Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
176213-87-9
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Basic information
- Product Name: Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
- Synonyms:
- CAS NO:176213-87-9
- Molecular Formula: C7H12BrNO
- Molecular Weight: 206.082
- 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: Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-(CAS DataBase Reference)
- NIST Chemistry Reference: Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-(176213-87-9)
- EPA Substance Registry System: Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-(176213-87-9)
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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: 176213-87-9(Hazardous Substances Data)
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176213-87-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 176213-87-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,2,1 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.Calculate Digit Verification of CAS Registry Number 176213-87:
(8*1)+(7*7)+(6*6)+(5*2)+(4*1)+(3*3)+(2*8)+(1*7)=139
139 % 10 = 9
So 176213-87-9 is a valid CAS Registry Number.
176213-87-9Upstream product
176213-87-9Downstream Products
- 684261-40-3 1-[(S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-mesitylimidazolium bromide
- 684261-38-9 1-[(S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-(2-tolyl)imidazolium bromide
- 684261-42-5 1-[(S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-(2,6-diisopropylphenyl)imidazolium bromide
- 853269-09-7 1-[(S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-3-(diphenylmethyl)imidazolium bromide
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Oxazole, 2-bromo-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)-
