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Bensoxadiazoler

Organiska heterocykliska föreningar som består av bensen sammansmält med en oxadiazol; Oxadiazoler är en femledad ring med två kolatomer, en syreatom och två kväveatomer.
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1 – 4 av 4 Resultat
1

5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensofurazan, 97 %, Thermo Scientific Chemicals

CAS: 1073355-14-2 Molekylformel: C12H15BN2O3 Molekylvikt (g/mol): 246.07 MDL-nummer: MFCD09842717 InChI-nyckel: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol LEDER: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

Molekylformel C12H15BN2O3
PubChem CID 46738004
MDL-nummer MFCD09842717
IUPAC-namn 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol
CAS 1073355-14-2
InChI-nyckel MQXANAGMQAYTMV-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Molekylvikt (g/mol) 246.07
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001
2

4-Fluoro-7-nitrobenzofurazan, 98%

CAS: 29270-56-2 Molekylformel: C6H2FN3O3 Molekylvikt (g/mol): 183.1 MDL-nummer: MFCD00010196 InChI-nyckel: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC-namn: 4-fluor-7-nitro-2,1,3-bensoxadiazol LEDER: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]

Molekylformel C6H2FN3O3
PubChem CID 122123
MDL-nummer MFCD00010196
IUPAC-namn 4-fluor-7-nitro-2,1,3-bensoxadiazol
CAS 29270-56-2
InChI-nyckel PGZIDERTDJHJFY-UHFFFAOYSA-N
LEDER C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Molekylvikt (g/mol) 183.1
Synonym 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole
3

MBD, 98 %, Thermo Scientific Chemicals

CAS: 33984-50-8 Molekylformel: C14H12N4O4 Molekylvikt (g/mol): 300.26 InChI-nyckel: IENONFJSMWUIQQ-UHFFFAOYSA-N Synonym: 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine PubChem CID: 99555 IUPAC-namn: N-[(4-metoxifenyl)metyl]-4-nitro-2,1,3-bensoxadiazol-7-amin LEDER: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Molekylformel C14H12N4O4
PubChem CID 99555
IUPAC-namn N-[(4-metoxifenyl)metyl]-4-nitro-2,1,3-bensoxadiazol-7-amin
CAS 33984-50-8
InChI-nyckel IENONFJSMWUIQQ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Molekylvikt (g/mol) 300.26
Synonym 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine
4

4-Methyl-2,1,3-benzoxadiazole, 95%, Thermo Scientific™

CAS: 29091-40-5 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00100600 InChI-nyckel: PTXJEYIAUIOTSH-UHFFFAOYSA-N Synonym: 4-methylbenzo c 1,2,5 oxadiazole,4-methylbenzofurazan,4-methyl-benzofurazan,4-methyl-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole, 4-methyl,methylbenzfurazan,2,1,3-benzoxadiazole,4-methyl,# PubChem CID: 584114 IUPAC-namn: 4-methyl-2,1,3-benzoxadiazole LEDER: CC1=CC=CC2=NON=C12

Molekylformel C7H6N2O
PubChem CID 584114
MDL-nummer MFCD00100600
IUPAC-namn 4-methyl-2,1,3-benzoxadiazole
CAS 29091-40-5
InChI-nyckel PTXJEYIAUIOTSH-UHFFFAOYSA-N
LEDER CC1=CC=CC2=NON=C12
Molekylvikt (g/mol) 134.14
Synonym 4-methylbenzo c 1,2,5 oxadiazole,4-methylbenzofurazan,4-methyl-benzofurazan,4-methyl-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole, 4-methyl,methylbenzfurazan,2,1,3-benzoxadiazole,4-methyl,#