Basic information
- CAS
1455-87-4- Standard SMILES
CN(C)c1ccc([N+](=O)[O-])c2nonc12- InChIKey
JKWNQFKDTSTWGL-UHFFFAOYSA-N- Molecular formula
- C8H8N4O3
- Average molar mass
- 208.17 g/mol
- Monoisotopic mass
- 208.05964013
Names & identifiers
- Preferred name
- 4-Benzofurazanamine, N,N-dimethyl-7-nitro-
- IUPAC
- N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- English name
- N,N-Dimethyl-7-nitrobenzofurazane-4-amine
- Molecular formula
- C8H8N4O3
- Molecular weight
- 208.17
Names & synonyms
1455-87-4N,N-Dimethyl-7-nitro-2,1,3-benzoxadiazol-4-amineN,N-Dimethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine4-BENZOFURAZANAMINE, N,N-DIMETHYL-7-NITRO-N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-7-amineN,N-Dimethyl-7-nitrobenzofurazane-4-amine4-(Dimethylamino)-7-nitrobenzofurazanBenzofurazan, 4-(dimethylamino)-7-nitro-N,N-Dimethylamino-7-nitrobenZofuraZanBRN 0749530SCHEMBL6834711CHEMBL2409287
Show more names
N,N-Dimethyl-7-nitro-4-benzofurazanamineN,N-Dimethyl-7-nitro-2,1,3-benzoxadiazole-4-amine
DTXSID40163082TQP0984JKWNQFKDTSTWGL-UHFFFAOYSA-NCCG-41583MFCD00576811CS-0093677D75423EN300-766936
Database identifiers
- CAS
1455-87-4- PubChem CID
- 15079
- DTXSID
DTXSID40163082- ChEMBL
CHEMBL2409287
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
Chemistry & industry
Suppliers3 total
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
资川生化科技(苏州)有限公司0512-66317708 13372112871 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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