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Basic information
- CAS
4602-14-6- Standard SMILES
CCP1(=O)Nc2ccccc2N1- InChIKey
OGRAYLKIVYQXHA-UHFFFAOYSA-N- Molecular formula
- C8H11N2OP
- Average molar mass
- 182.163 g/mol
- Monoisotopic mass
- 182.0608996
Names & identifiers
- Preferred name
- NSC175837
- IUPAC
- 2-Ethyl-2,3-dihydro-1H-1,3,2lambda~5~-benzodiazaphosphol-2-one
Database identifiers
- CAS
4602-14-6- PubChem CID
- 300656
- DTXSID
DTXSID70306344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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