514217-70-0
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Basic information
- Product Name: 1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)
- Synonyms: 1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)
- CAS NO:514217-70-0
- Molecular Formula: C5H4BrClN2O
- Molecular Weight: 223.45506
- EINECS: N/A
- Product Categories: ACETYLHALIDE
- Mol File: 514217-70-0.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 302.4±48.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.87±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: -4.00±0.12(Predicted)
- CAS DataBase Reference: 1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)(514217-70-0)
- EPA Substance Registry System: 1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)(514217-70-0)
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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: 514217-70-0(Hazardous Substances Data)
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514217-70-0 Usage
Structure
Pyrazole derivative with a bromo and chloroacetyl group attached to the pyrazole ringReactivity
Reactive chemical due to the presence of bromine and chloroacetyl groupsUsage
Commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicalsPotential applications
Development of new drugs and drug intermediates due to unique structure and reactivityOther industrial applications
Production of specialty chemicalsCheck Digit Verification of cas no
The CAS Registry Mumber 514217-70-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,4,2,1 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.Calculate Digit Verification of CAS Registry Number 514217-70:
(8*5)+(7*1)+(6*4)+(5*2)+(4*1)+(3*7)+(2*7)+(1*0)=120
120 % 10 = 0
So 514217-70-0 is a valid CAS Registry Number.
514217-70-0Upstream product
514217-70-0Downstream Products
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1H-Pyrazole, 4-bromo-1-(chloroacetyl)- (9CI)
