Completing data — usually done within a minute
Basic information
- Standard SMILES
CNCC/C(N)=N/O.Cl- InChIKey
MDGGQROEDOHLFF-UHFFFAOYSA-N- Molecular formula
- C4H12ClN3O
- Average molar mass
- 153.613 g/mol
- Monoisotopic mass
- 153.06688968
Names & identifiers
- Preferred name
- Propanimidamide, N-hydroxy-3-(methylamino)-, hydrochloride (1:1)
Database identifiers
- CAS
16387-48-7- PubChem CID
- 12551337
- DTXSID
DTXSID401382948
Related reactions
0 records
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Linked notes
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