Cas 95796-93-3,Sulfamoyl chloride, [4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]benzoyl]-

95796-93-3

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Basic information

Product Name: Sulfamoyl chloride, [4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]benzoyl]-
Synonyms:
CAS NO:95796-93-3
Molecular Formula: C23H20ClN3O3S
Molecular Weight: 453.949
EINECS: N/A
Product Categories: N/A
Mol File: 95796-93-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Sulfamoyl chloride, [4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]benzoyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Sulfamoyl chloride, [4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]benzoyl]-(95796-93-3)
EPA Substance Registry System: Sulfamoyl chloride, [4-[4,5-dihydro-3-(4-methylphenyl)-5-phenyl-1H-pyrazol-1-yl]benzoyl]-(95796-93-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 95796-93-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 95796-93-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,7,9 and 6 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 95796-93:
(7*9)+(6*5)+(5*7)+(4*9)+(3*6)+(2*9)+(1*3)=203
203 % 10 = 3
So 95796-93-3 is a valid CAS Registry Number.

95796-93-3Upstream product

95796-93-3Downstream Products

95797-03-8 4-(5-Phenyl-3-p-tolyl-4,5-dihydro-pyrazol-1-yl)-benzamide

95796-93-3Relevant articles and documents

Reaction of Chlorosulphonyl Isocyanate with 2-Pyrazolines

Dhar, D. N.,Raghunathan, R.

, p. 1187 - 1189 (2007/10/02)

The reaction of chlorosulphonyl isocyanate (CSI) with various 2-pyrazolines, viz. 1,3,5-triphenylpyrazoline (2), 3,5-diaryl-1-phenyl-2-pyrazolines (3-9), 1,5-diphenyl-3-methyl-2-pyrazoline (1) and 1,5-diphenyl-3,4-dimethyl-2-pyrazoline (10) have been stud

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