C10H11BrN2O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
84801-68-3
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Basic information
- Product Name: C10H11BrN2O2
- Synonyms: C10H11BrN2O2
- CAS NO:84801-68-3
- Molecular Formula:
- Molecular Weight: 271.114
- EINECS: N/A
- Product Categories: N/A
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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: C10H11BrN2O2(CAS DataBase Reference)
- NIST Chemistry Reference: C10H11BrN2O2(84801-68-3)
- EPA Substance Registry System: C10H11BrN2O2(84801-68-3)
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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: 84801-68-3(Hazardous Substances Data)
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84801-68-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 84801-68-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,0 and 1 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 84801-68:
(7*8)+(6*4)+(5*8)+(4*0)+(3*1)+(2*6)+(1*8)=143
143 % 10 = 3
So 84801-68-3 is a valid CAS Registry Number.
84801-68-3Upstream product
84801-68-3Downstream Products
- 84801-73-0 1-[(4S,5R)-5-(3,4-Dimethoxy-phenyl)-4-(4-methoxy-benzoyl)-1-(4-methoxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-ethanone
- 84801-80-9 1-{4-(4-Methoxy-phenyl)-5-[(Z)-phenylimino]-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-ethanone
- 84801-71-8 1-[(4S,5R)-4-Benzoyl-1-(4-methoxy-phenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-ethanone
- 84801-74-1 3-Acetyl-1-(4-methoxy-phenyl)-4,5-dihydro-1H-pyrazole-4-carboxylic acid amide
- 84801-84-3 3,4-diacetyl-5-methyl-1-(4-methoxyphenyl)-1H-pyrazole
- 84801-72-9 1-[(4S,5R)-4-Benzoyl-1,5-bis-(4-methoxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-ethanone
- 84801-78-5 1-[(3aR,8aS)-1-(4-Methoxy-phenyl)-1,3a,8,8a-tetrahydro-indeno[2,1-c]pyrazol-3-yl]-ethanone
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C10H11BrN2O2
