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Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.
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1 – 15 av 41 Resultat
1

2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals

CAS: 109461-44-1 Molekylformel: C11H14ClNO Molekylvikt (g/mol): 211.689 MDL-nummer: MFCD08061115 InChI-nyckel: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC-namn: 2-(4-klorfenyl)-2-metylmorfolin LEDER: CC1(CNCCO1)C2=CC=C(C=C2)Cl

Molekylformel C11H14ClNO
PubChem CID 3066043
MDL-nummer MFCD08061115
IUPAC-namn 2-(4-klorfenyl)-2-metylmorfolin
CAS 109461-44-1
InChI-nyckel IJDDASQRAPIORY-UHFFFAOYSA-N
LEDER CC1(CNCCO1)C2=CC=C(C=C2)Cl
Molekylvikt (g/mol) 211.689
Synonym 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
2

4-(4-morfolinyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Molekylformel: C16H24BNO3 Molekylvikt (g/mol): 289.182 MDL-nummer: MFCD04112544 InChI-nyckel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Molekylformel C16H24BNO3
PubChem CID 2795361
MDL-nummer MFCD04112544
IUPAC-namn 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 568577-88-8
InChI-nyckel UCPALIMHMYIZPZ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Molekylvikt (g/mol) 289.182
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
3

6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%

CAS: 28226-22-4 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD07698591 InChI-nyckel: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC-namn: 6-nitro-3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Molekylformel C8H8N2O3
PubChem CID 7062225
MDL-nummer MFCD07698591
IUPAC-namn 6-nitro-3,4-dihydro-2H-1,4-bensoxazin
CAS 28226-22-4
InChI-nyckel GZAJZBARYACGSO-UHFFFAOYSA-N
LEDER C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 180.163
Synonym 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
4

3,4-dihydro-2H-1,4-bensoxazin-6-borsyra-pinakolester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molekylformel: C14H20BNO3 Molekylvikt (g/mol): 261.13 MDL-nummer: MFCD18073255 InChI-nyckel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC-namn: 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin LEDER: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

Molekylformel C14H20BNO3
PubChem CID 54759084
MDL-nummer MFCD18073255
IUPAC-namn 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin
CAS 1155264-46-2
InChI-nyckel HFUHUNYUUCDCAU-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Molekylvikt (g/mol) 261.13
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
5

(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%

CAS: 112741-49-8 Molekylformel: C21H23NO4 Molekylvikt (g/mol): 353.42 MDL-nummer: MFCD00074955 InChI-nyckel: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC-namn: tert-butyl (2R,3S)-6-oxo-2,3-difenylmorfolin-4-karboxylat LEDER: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C21H23NO4
PubChem CID 981230
MDL-nummer MFCD00074955
IUPAC-namn tert-butyl (2R,3S)-6-oxo-2,3-difenylmorfolin-4-karboxylat
CAS 112741-49-8
InChI-nyckel MRUKRSQUUNYOFK-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 353.42
Synonym tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
6

3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals

CAS: 5735-53-5 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD02181098 InChI-nyckel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC-namn: 3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=CC=CC=C2N1

Molekylformel C8H9NO
PubChem CID 585096
MDL-nummer MFCD02181098
IUPAC-namn 3,4-dihydro-2H-1,4-bensoxazin
CAS 5735-53-5
InChI-nyckel YRLORWPBJZEGBX-UHFFFAOYSA-N
LEDER C1COC2=CC=CC=C2N1
Molekylvikt (g/mol) 135.166
Synonym benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine
7

4-(4-Morpholinyl)aniline, 98+%

CAS: 2524-67-6 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00006169 InChI-nyckel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC-namn: 4-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=C(C=C2)N

Molekylformel C10H14N2O
PubChem CID 75655
MDL-nummer MFCD00006169
IUPAC-namn 4-morfolin-4-ylanilin
CAS 2524-67-6
InChI-nyckel PHNDZBFLOPIMSM-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=C(C=C2)N
Molekylvikt (g/mol) 178.235
Synonym 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
8

5-(4-Morpholinyl)-2-nitrophenol, 97%

CAS: 175135-19-0 Molekylformel: C10H12N2O4 Molekylvikt (g/mol): 224.216 MDL-nummer: MFCD00053057 InChI-nyckel: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonym: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 IUPAC-namn: 5-morfolin-4-yl-2-nitrofenol LEDER: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

Molekylformel C10H12N2O4
PubChem CID 2799399
MDL-nummer MFCD00053057
IUPAC-namn 5-morfolin-4-yl-2-nitrofenol
CAS 175135-19-0
InChI-nyckel XXIIDARBNMZFEH-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Molekylvikt (g/mol) 224.216
Synonym 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine
9

3-(4-morfolinyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 27292-49-5 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00051675 InChI-nyckel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC-namn: 3-morfolin-4-ylfenol LEDER: OC1=CC=CC(=C1)N1CCOCC1

Molekylformel C10H13NO2
PubChem CID 141343
MDL-nummer MFCD00051675
IUPAC-namn 3-morfolin-4-ylfenol
CAS 27292-49-5
InChI-nyckel BMGSGGYIUOQZBZ-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)N1CCOCC1
Molekylvikt (g/mol) 179.22
Synonym 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
10

4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%

CAS: 389621-84-5 Molekylformel: C11H14BNO4 Molekylvikt (g/mol): 235.046 MDL-nummer: MFCD03411952 InChI-nyckel: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC-namn: [4-(morfolin-4-karbonyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

Molekylformel C11H14BNO4
PubChem CID 2773546
MDL-nummer MFCD03411952
IUPAC-namn [4-(morfolin-4-karbonyl)fenyl]borsyra
CAS 389621-84-5
InChI-nyckel KMNLIQJXZPBCDU-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Molekylvikt (g/mol) 235.046
Synonym 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl
11

2-brom-6-(4-morfolinyl)bensonitril, 98 %, Thermo Scientific Chemicals

CAS: 1129540-65-3 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.13 MDL-nummer: MFCD11037772 InChI-nyckel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 LEDER: BrC1=CC=CC(N2CCOCC2)=C1C#N

Molekylformel C11H11BrN2O
PubChem CID 59588248
MDL-nummer MFCD11037772
CAS 1129540-65-3
InChI-nyckel HKIGGSMIIBGCKZ-UHFFFAOYSA-N
LEDER BrC1=CC=CC(N2CCOCC2)=C1C#N
Molekylvikt (g/mol) 267.13
Synonym 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile
12

2,2-dimetyl-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals

CAS: 866089-28-3 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD11603419 InChI-nyckel: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC-namn: 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin LEDER: CC1(CNC2=CC=CC=C2O1)C

Molekylformel C10H13NO
PubChem CID 23587101
MDL-nummer MFCD11603419
IUPAC-namn 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin
CAS 866089-28-3
InChI-nyckel WILBVUMFTFLAHJ-UHFFFAOYSA-N
LEDER CC1(CNC2=CC=CC=C2O1)C
Molekylvikt (g/mol) 163.22
Synonym 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
13

5-Bromo-2-(4-morpholinyl)benzonitrile, 98%

CAS: 1105665-08-4 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.126 InChI-nyckel: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC-namn: 5-brom-2-morfolin-4-ylbensonitril LEDER: C1COCCN1C2=C(C=C(C=C2)Br)C#N

Molekylformel C11H11BrN2O
PubChem CID 59558545
IUPAC-namn 5-brom-2-morfolin-4-ylbensonitril
CAS 1105665-08-4
InChI-nyckel IENSJQPUDLLAOI-UHFFFAOYSA-N
LEDER C1COCCN1C2=C(C=C(C=C2)Br)C#N
Molekylvikt (g/mol) 267.126
Synonym 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile
15

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Molekylformel: C8H8BrNO Molekylvikt (g/mol): 214.062 MDL-nummer: MFCD09056750 InChI-nyckel: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC-namn: 7-brom-3,4-dihydro-2H-l,4-bensoxazin LEDER: C1COC2=C(N1)C=CC(=C2)Br

Molekylformel C8H8BrNO
PubChem CID 18008960
MDL-nummer MFCD09056750
IUPAC-namn 7-brom-3,4-dihydro-2H-l,4-bensoxazin
CAS 105679-22-9
InChI-nyckel JLZUUGCTPRPFKZ-UHFFFAOYSA-N
LEDER C1COC2=C(N1)C=CC(=C2)Br
Molekylvikt (g/mol) 214.062