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Basic information
- CAS
6299-91-8- Standard SMILES
CC(=O)NNc1ccccc1N- InChIKey
NGNDIKLPAXMFDK-UHFFFAOYSA-N- Molecular formula
- C8H11N3O
- Average molar mass
- 165.196 g/mol
- Monoisotopic mass
- 165.09021197
Names & identifiers
- Preferred name
- n'-(2-aminophenyl)acetohydrazide
- IUPAC
- N'-(2-Aminophenyl)acetohydrazide
Database identifiers
- CAS
6299-91-8- PubChem CID
- 239698
- DTXSID
DTXSID60286363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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