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Basic information
- CAS
1609395-28-9- Standard SMILES
CC(C)Cc1nc(CN)no1.Cl- InChIKey
BABXFTYATJTINZ-UHFFFAOYSA-N- Molecular formula
- C7H14ClN3O
- Average molar mass
- 191.662 g/mol
- Monoisotopic mass
- 191.08253975
Names & identifiers
- Preferred name
- 1,2,4-Oxadiazole-3-methanamine, 5-(2-methylpropyl)-, hydrochloride (1:1)
Database identifiers
- CAS
1609395-28-9- PubChem CID
- 75530786
- DTXSID
DTXSID001381198
Related reactions
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Compound notes
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