86772-44-3
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Basic information
- Product Name: ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate
- Synonyms: ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate;Butanoic acid, 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-3-methylpentyl]amino]-,ethyl ester;4-[Butyl[4-(4,5-dicyano-1-cyanomethyl-1H-imidazol-2-ylazo)-3-methylphenyl]amino]butyric acid ethyl ester;4-[N-Butyl-N-[4-(4,5-dicyano-1-cyanomethyl-1H-imidazol-2-ylazo)-3-methylphenyl]amino]butyric acid ethyl ester;Einecs 289-278-4
- CAS NO:86772-44-3
- Molecular Formula: C24H28N8O2
- Molecular Weight: 460.53152
- EINECS: 289-278-4
- Product Categories: N/A
- Mol File: 86772-44-3.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 709.4°C at 760 mmHg
- Flash Point: 382.8°C
- Appearance: /
- Density: 1.18g/cm3
- Vapor Pressure: 5.67E-20mmHg at 25°C
- Refractive Index: 1.597
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate(86772-44-3)
- EPA Substance Registry System: ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate(86772-44-3)
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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: 86772-44-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 86772-44-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,7,7 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.Calculate Digit Verification of CAS Registry Number 86772-44:
(7*8)+(6*6)+(5*7)+(4*7)+(3*2)+(2*4)+(1*4)=173
173 % 10 = 3
So 86772-44-3 is a valid CAS Registry Number.
InChI:InChI=1/C24H28N8O2/c1-4-6-12-31(13-7-8-23(33)34-5-2)19-9-10-20(18(3)15-19)29-30-24-28-21(16-26)22(17-27)32(24)14-11-25/h9-10,15H,4-8,12-14H2,1-3H3/b30-29+
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ethyl 4-[butyl[4-[[4,5-dicyano-1-(cyanomethyl)-1H-imidazol-2-yl]azo]-m-tolyl]amino]butyrate
