1-(4-Chlorophenyl)-2-nitroguanidine
Basic information
- CAS
52662-67-6- Standard SMILES
N/C(=N/[N+](=O)[O-])Nc1ccc(Cl)cc1- InChIKey
FKORGJFCAMBSIT-UHFFFAOYSA-N- Molecular formula
- C7H7ClN4O2
- Average molar mass
- 214.61 g/mol
- Monoisotopic mass
- 214.0257532
Overview
See also: Guanidine, 1-(p-chlorophenyl)-2-nitro- (preferred).
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-2-nitroguanidine
- IUPAC
- 1-(4-chlorophenyl)-2-nitroguanidine
Database identifiers
- CAS
52662-67-6- PubChem CID
- 136790445
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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