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Bensoxaziner

Organiska heterocykliska föreningar som består av bensen sammansmält med en oxaziner; Oxaziner är en sexledad ring med fyra kolatomer, en syreatom och en kväveatom.
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1 – 15 av 27 Resultat
1

3-Oxo-3,4-dihydro-2H-1,4-bensoxazin-6-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 31794-45-3 Molekylformel: C8H6ClNO4S Molekylvikt (g/mol): 247.649 MDL-nummer: MFCD05664887 InChI-nyckel: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC-namn: 3-oxo-4H-l,4-bensoxazin-6-sulfonylklorid LEDER: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Molekylformel C8H6ClNO4S
PubChem CID 5200229
MDL-nummer MFCD05664887
IUPAC-namn 3-oxo-4H-l,4-bensoxazin-6-sulfonylklorid
CAS 31794-45-3
InChI-nyckel CGTCULUUVYBAPX-UHFFFAOYSA-N
LEDER C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Molekylvikt (g/mol) 247.649
Synonym 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
2

2H-1,4-Benzoxazin-3(4H)-one, 99%

CAS: 5466-88-6 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00158536 InChI-nyckel: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC-namn: 4H-1,4-bensoxazin-3-on LEDER: C1C(=O)NC2=CC=CC=C2O1

Molekylformel C8H7NO2
PubChem CID 72757
MDL-nummer MFCD00158536
IUPAC-namn 4H-1,4-bensoxazin-3-on
CAS 5466-88-6
InChI-nyckel QRCGFTXRXYMJOS-UHFFFAOYSA-N
LEDER C1C(=O)NC2=CC=CC=C2O1
Molekylvikt (g/mol) 149.149
Synonym 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
3

Gallocyanine

CAS: 1562-85-2 Molekylformel: C15H13ClN2O5 Molekylvikt (g/mol): 336.72 MDL-nummer: MFCD00011926 InChI-nyckel: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC-namn: 7-(dimetylamino)-4-hydroxi-3-oxofenoxazin-10-ium-1-karboxylsyra;klorid LEDER: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

Molekylformel C15H13ClN2O5
PubChem CID 73801
MDL-nummer MFCD00011926
IUPAC-namn 7-(dimetylamino)-4-hydroxi-3-oxofenoxazin-10-ium-1-karboxylsyra;klorid
CAS 1562-85-2
InChI-nyckel AQSOTOUQTVJNMY-UHFFFAOYSA-N
LEDER CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Molekylvikt (g/mol) 336.72
Synonym gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
4

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

CAS: 24036-52-0 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.045 MDL-nummer: MFCD00461173 InChI-nyckel: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC-namn: 6-brom-4H-l,4-bensoxazin-3-on LEDER: C1C(=O)NC2=C(O1)C=CC(=C2)Br

Molekylformel C8H6BrNO2
PubChem CID 16218142
MDL-nummer MFCD00461173
IUPAC-namn 6-brom-4H-l,4-bensoxazin-3-on
CAS 24036-52-0
InChI-nyckel UQCFMEFQBSYDHY-UHFFFAOYSA-N
LEDER C1C(=O)NC2=C(O1)C=CC(=C2)Br
Molekylvikt (g/mol) 228.045
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
6

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals

CAS: 355423-58-4 Molekylformel: C8H5BrFNO2 Molekylvikt (g/mol): 246.04 MDL-nummer: MFCD20441932 InChI-nyckel: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC-namn: 6-brom-7-fluoro-4H-l,4-bensoxazin-3-on LEDER: FC1=C(Br)C=C2NC(=O)COC2=C1

Molekylformel C8H5BrFNO2
PubChem CID 23574320
MDL-nummer MFCD20441932
IUPAC-namn 6-brom-7-fluoro-4H-l,4-bensoxazin-3-on
CAS 355423-58-4
InChI-nyckel AVHJMSMGASUDIT-UHFFFAOYSA-N
LEDER FC1=C(Br)C=C2NC(=O)COC2=C1
Molekylvikt (g/mol) 246.04
Synonym 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
7

Phenoxazine, 98%

CAS: 135-67-1 Molekylformel: C12H9NO Molekylvikt (g/mol): 183.21 MDL-nummer: MFCD00005014 InChI-nyckel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-namn: 10H-fenoxazin LEDER: N1C2=CC=CC=C2OC2=CC=CC=C12

Molekylformel C12H9NO
PubChem CID 67278
MDL-nummer MFCD00005014
IUPAC-namn 10H-fenoxazin
CAS 135-67-1
InChI-nyckel TZMSYXZUNZXBOL-UHFFFAOYSA-N
LEDER N1C2=CC=CC=C2OC2=CC=CC=C12
Molekylvikt (g/mol) 183.21
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
8

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%

CAS: 21744-84-3 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.176 MDL-nummer: MFCD00601365 InChI-nyckel: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC-namn: 4-metyl-l,4-bensoxazin-3-on LEDER: CN1C(=O)COC2=CC=CC=C21

Molekylformel C9H9NO2
PubChem CID 89032
MDL-nummer MFCD00601365
IUPAC-namn 4-metyl-l,4-bensoxazin-3-on
CAS 21744-84-3
InChI-nyckel DBJMEBUKQVZWMD-UHFFFAOYSA-N
LEDER CN1C(=O)COC2=CC=CC=C21
Molekylvikt (g/mol) 163.176
9

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%

CAS: 26215-14-5 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.164 MDL-nummer: MFCD03425794 InChI-nyckel: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC-namn: 7-amino-4H-l,4-bensoxazin-3-on LEDER: C1C(=O)NC2=C(O1)C=C(C=C2)N

Molekylformel C8H8N2O2
PubChem CID 2764182
MDL-nummer MFCD03425794
IUPAC-namn 7-amino-4H-l,4-bensoxazin-3-on
CAS 26215-14-5
InChI-nyckel RUZXDTHZHJTTRO-UHFFFAOYSA-N
LEDER C1C(=O)NC2=C(O1)C=C(C=C2)N
Molekylvikt (g/mol) 164.164
Synonym 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
10

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molekylformel: C10H10N2O4 Molekylvikt (g/mol): 222.20 MDL-nummer: MFCD03427729 InChI-nyckel: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC-namn: 2,2-dimetyl-6-nitro-4H-1,4-bensoxazin-3-on LEDER: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

Molekylformel C10H10N2O4
PubChem CID 10656631
MDL-nummer MFCD03427729
IUPAC-namn 2,2-dimetyl-6-nitro-4H-1,4-bensoxazin-3-on
CAS 85160-84-5
InChI-nyckel YKXZRZGZJZYBBH-UHFFFAOYSA-N
LEDER CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Molekylvikt (g/mol) 222.20
Synonym 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
11

Fenoxazin, 97 %, Thermo Scientific Chemicals

CAS: 135-67-1 Molekylformel: C12H9NO Molekylvikt (g/mol): 183.21 MDL-nummer: MFCD00005014 InChI-nyckel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-namn: 10H-fenoxazin LEDER: N1C2=CC=CC=C2OC2=CC=CC=C12

Molekylformel C12H9NO
PubChem CID 67278
MDL-nummer MFCD00005014
IUPAC-namn 10H-fenoxazin
CAS 135-67-1
InChI-nyckel TZMSYXZUNZXBOL-UHFFFAOYSA-N
LEDER N1C2=CC=CC=C2OC2=CC=CC=C12
Molekylvikt (g/mol) 183.21
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
13

5-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 148890-63-5 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.17 InChI-nyckel: GXGYWLOHPYNWFE-UHFFFAOYSA-N Synonym: 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 10797099 IUPAC-namn: 5-amino-4H-1,4-benzoxazin-3-one LEDER: C1C(=O)NC2=C(C=CC=C2O1)N

Molekylformel C8H8N2O2
PubChem CID 10797099
IUPAC-namn 5-amino-4H-1,4-benzoxazin-3-one
CAS 148890-63-5
InChI-nyckel GXGYWLOHPYNWFE-UHFFFAOYSA-N
LEDER C1C(=O)NC2=C(C=CC=C2O1)N
Molekylvikt (g/mol) 164.17
Synonym 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one
14

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific™

CAS: 26518-71-8 Molekylformel: C10H9NO3 Molekylvikt (g/mol): 191.186 MDL-nummer: MFCD01321313 InChI-nyckel: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC-namn: 6-acetyl-4H-1,4-benzoxazin-3-one LEDER: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Molekylformel C10H9NO3
PubChem CID 3641956
MDL-nummer MFCD01321313
IUPAC-namn 6-acetyl-4H-1,4-benzoxazin-3-one
CAS 26518-71-8
InChI-nyckel BKJFWHFUERNXLJ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
Molekylvikt (g/mol) 191.186
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6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 98%, Thermo Scientific™

CAS: 351003-20-8 Molekylformel: C11H9ClN2O2 Molekylvikt (g/mol): 236.66 MDL-nummer: MFCD01834020 InChI-nyckel: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonym: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 IUPAC-namn: 3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile LEDER: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

Molekylformel C11H9ClN2O2
PubChem CID 3327922
MDL-nummer MFCD01834020
IUPAC-namn 3-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanenitrile
CAS 351003-20-8
InChI-nyckel WLSJNBIUCRGWQJ-UHFFFAOYSA-N
LEDER ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
Molekylvikt (g/mol) 236.66
Synonym 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile