Basic information
- CAS
52662-67-6- Standard SMILES
NC(=Nc1ccc(Cl)cc1)N[N+](=O)[O-]- InChIKey
FKORGJFCAMBSIT-UHFFFAOYSA-N- Molecular formula
- C7H7ClN4O2
- Average molar mass
- 214.61 g/mol
- Monoisotopic mass
- 214.0257532
Names & identifiers
- Preferred name
- Guanidine, 1-(p-chlorophenyl)-2-nitro-
- IUPAC
- 2-(4-chlorophenyl)-1-nitroguanidine
Names & synonyms
DTXSID10200635GUANIDINE, 1-(p-CHLOROPHENYL)-2-NITRO-RefChem:346868DTXCID401231261-(p-Chlorophenyl)-3-nitroguanidine4-12-00-01205 (Beilstein Handbook Reference)AI3-61654BRN 3312303Guanidine, 1-(p-chlorophenyl)-3-nitro-Guanidine, N-(4-chlorophenyl)-N'-nitro-NSC 13237252662-67-6
Show more names
2-(4-chlorophenyl)-1-nitroguanidineN''-(4-CHLOROPHENYL)-N-NITROGUANIDINE
Database identifiers
- CAS
52662-67-6- PubChem CID
- 40466
- DTXSID
DTXSID10200635
Properties
Computed structural properties
- XLogP
- 1.6
- 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
Loading…