Basic information
- CAS
3656-21-1- Standard SMILES
CC1=NN(C(=N)N)C(=O)C1N=Nc1cccc(Cl)c1.Cl- InChIKey
CXILURSVTLAPAS-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N6O
- Average molar mass
- 315.16 g/mol
- Monoisotopic mass
- 314.0449644
Names & identifiers
- Preferred name
- 4-((m-Chlorophenyl)azo)-3-methyl-5-oxo-2-pyrazoline-1-carboxamidine hydrochloride
- IUPAC
- 4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carboximidamide;hydrochloride
Names & synonyms
F 23524-((m-Chlorophenyl)azo)-3-methyl-5-oxo-2-pyrazoline-1-carboxamidine hydrochloride3656-21-12-Pyrazoline-1-carboxamidine, 4-((m-chlorophenyl)azo)-3-methyl-5-oxo-, hydrochloride4-(3'-Chlor-phenyl-azo)-3-methyl-pyrazolon-(5)-yl-1-amidin hydrochlorid [German]4-(3'-Chlor-phenyl-azo)-3-methyl-pyrazolon-(5)-yl-1-amidin hydrochlorid
Database identifiers
- CAS
3656-21-1- PubChem CID
- 199068
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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