ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
494792-80-2
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Basic information
- Product Name: ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
- Synonyms: ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
- CAS NO:494792-80-2
- Molecular Formula: C21H17F2N5O2
- Molecular Weight: 409.3887864
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494792-80-2.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: ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate(494792-80-2)
- EPA Substance Registry System: ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate(494792-80-2)
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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: 494792-80-2(Hazardous Substances Data)
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494792-80-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 494792-80-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,7,9 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.Calculate Digit Verification of CAS Registry Number 494792-80:
(8*4)+(7*9)+(6*4)+(5*7)+(4*9)+(3*2)+(2*8)+(1*0)=212
212 % 10 = 2
So 494792-80-2 is a valid CAS Registry Number.
494792-80-2Upstream product
494792-80-2Downstream Products
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ethyl 6-amino-5,7,7-tricyano-8-(2,4-difluorophenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
