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Basic information
- CAS
6333-13-7- Standard SMILES
N=C(N)Oc1ccc(Cl)cc1- InChIKey
AXJWTRIFRLYPEF-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O
- Average molar mass
- 170.599 g/mol
- Monoisotopic mass
- 170.02469052
Names & identifiers
- Preferred name
- 4-Chlorophenyl imidocarbamate
- IUPAC
- 4-Chlorophenyl carbamimidate
Database identifiers
- CAS
6333-13-7- PubChem CID
- 412259
- DTXSID
DTXSID90212711
Related reactions
0 records
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Compound notes
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