7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
949891-75-2
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Basic information
- Product Name: 7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one
- Synonyms:
- CAS NO:949891-75-2
- Molecular Formula:
- Molecular Weight: 285.14
- 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: 7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: 7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one(949891-75-2)
- EPA Substance Registry System: 7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one(949891-75-2)
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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: 949891-75-2(Hazardous Substances Data)
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949891-75-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 949891-75-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,9,8,9 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.Calculate Digit Verification of CAS Registry Number 949891-75:
(8*9)+(7*4)+(6*9)+(5*8)+(4*9)+(3*1)+(2*7)+(1*5)=252
252 % 10 = 2
So 949891-75-2 is a valid CAS Registry Number.
949891-75-2Upstream product
949891-75-2Downstream Products
- 949891-80-9 7-bromo-8-(5-fluoro-2-methylphenoxymethyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one
- 1089679-46-8 8-(5-Fluoro-2-methylphenoxymethyl)-7-(2-methoxy-4-methylsulfonyloxyphenyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one
- 949891-84-3 7-Bromo-8-(2-methoxyphenylaminomethyl)-1,3,3-trimethyl-3, 4-dihydro-1H-quinoxalin-2-one
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7-bromo-8-hydroxymethyl-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one
