N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
881452-20-6
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Basic information
- Product Name: N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
- Synonyms: N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
- CAS NO:881452-20-6
- Molecular Formula: C21H20ClN5OS
- Molecular Weight: 425.9344
- EINECS: N/A
- Product Categories: N/A
- Mol File: 881452-20-6.mol
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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: N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(CAS DataBase Reference)
- NIST Chemistry Reference: N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(881452-20-6)
- EPA Substance Registry System: N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(881452-20-6)
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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: 881452-20-6(Hazardous Substances Data)
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881452-20-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 881452-20-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,1,4,5 and 2 respectively; the second part has 2 digits, 2 and 0 respectively.Calculate Digit Verification of CAS Registry Number 881452-20:
(8*8)+(7*8)+(6*1)+(5*4)+(4*5)+(3*2)+(2*2)+(1*0)=176
176 % 10 = 6
So 881452-20-6 is a valid CAS Registry Number.
881452-20-6Upstream product
881452-20-6Downstream Products
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N-{[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
