Basic information
- Standard SMILES
Cl.N=C(N)Cc1ccco1- InChIKey
DQBXETVCZMZGGJ-UHFFFAOYSA-N- Molecular formula
- C6H9ClN2O
- Average molar mass
- 160.6 g/mol
- Monoisotopic mass
- 160.0403406
Names & identifiers
- Preferred name
- 2-(Furan-2-yl)acetamidine hydrochloride
- IUPAC
- 2-(furan-2-yl)ethanimidamide;hydrochloride
Names & synonyms
SCHEMBL9293021DQBXETVCZMZGGJ-UHFFFAOYSA-N2-(furan-2-yl)acetamidine hydrochloride
Database identifiers
- PubChem CID
- 19086300
Properties
Computed structural properties
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
1 records
Compound notes
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