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N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide
[CAS# 172701-65-4]

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Identification
Name N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide
Synonyms N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(N'-Phenylhydrazino)Pyrazole-3-Carboxamide; N-(2-Chloro-1-Oxoethyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(N'-Phenylhydrazino)-3-Pyrazolecarboxamide; N-(2-Chloroethanoylimino)-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide
Molecular Structure CAS#: 172701-65-4, N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide
Molecular Formula C19H16Cl2N6O3
Molecular Weight 447.28
CAS Registry Number 172701-65-4
SMILES C3=C([N]1N=C(C(=C1NNC2=CC=CC=C2)OC)C(=O)N=NC(=O)CCl)C=CC=C3Cl
InChI 1S/C19H16Cl2N6O3/c1-30-17-16(19(29)25-23-15(28)11-20)26-27(14-9-5-6-12(21)10-14)18(17)24-22-13-7-3-2-4-8-13/h2-10,22,24H,11H2,1H3
InChIKey WYUSZGPETHIJNO-UHFFFAOYSA-N
Properties
Density 1.462g/cm3 (Cal.)
Boiling point 567.211°C at 760 mmHg (Cal.)
Flash point 296.838°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide
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