157708-02-6
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Basic information
- Product Name: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)
- Synonyms: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)
- CAS NO:157708-02-6
- Molecular Formula: C8H6N2O
- Molecular Weight: 146.15
- EINECS: N/A
- Product Categories: AMINETERTIARY
- Mol File: 157708-02-6.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)(157708-02-6)
- EPA Substance Registry System: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)(157708-02-6)
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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: 157708-02-6(Hazardous Substances Data)
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157708-02-6 Usage
Molecular structure
Contains a cyclobutane ring fused to an oxazole and pyrimidine ringClassification
Heterocyclic compoundPotential applications
Pharmaceutical researchProperties
Ability to interact with biological systems, unique physical and chemical propertiesInterest
Attracted interest from chemists and researchers studying new pharmaceutical leads and materialsPotential uses
Further studies may reveal potential uses in various fieldsCheck Digit Verification of cas no
The CAS Registry Mumber 157708-02-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,7,0 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.Calculate Digit Verification of CAS Registry Number 157708-02:
(8*1)+(7*5)+(6*7)+(5*7)+(4*0)+(3*8)+(2*0)+(1*2)=146
146 % 10 = 6
So 157708-02-6 is a valid CAS Registry Number.
157708-02-6Upstream product
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2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)
