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Basic information
- CAS
925154-91-2- Standard SMILES
Nc1ccc(N2CCCCCC2)c2nonc12- InChIKey
JQSXJDAYPWALCR-UHFFFAOYSA-N- Molecular formula
- C12H16N4O
- Average molar mass
- 232.287 g/mol
- Monoisotopic mass
- 232.13241113
Names & identifiers
- Preferred name
- 7-(Hexahydro-1H-azepin-1-yl)-2,1,3-benzoxadiazol-4-amine
- IUPAC
- 7-(Azepan-1-yl)-2,1,3-benzoxadiazol-4-amine
- English name
- 7-Azepan-1-yl-2,1,3-benzoxadiazol-4-amine
- Molecular formula
- C12H16N4O
- Molecular weight
- 232.28
Names & synonyms
7-Azepan-1-yl-2,1,3-benzoxadiazol-4-amine2,1,3-Benzoxadiazol-4-amine, 7-(hexahydro-1H-azepin-1-yl)-
Database identifiers
- CAS
925154-91-2- PubChem CID
- 16640650
- DTXSID
DTXSID101201963
Properties
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers3 total
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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