6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
494792-09-5
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Basic information
- Product Name: 6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- Synonyms: 6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- CAS NO:494792-09-5
- Molecular Formula: C25H29N5O2
- Molecular Weight: 431.53006
- EINECS: N/A
- Product Categories: N/A
- Mol File: 494792-09-5.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: 6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(CAS DataBase Reference)
- NIST Chemistry Reference: 6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494792-09-5)
- EPA Substance Registry System: 6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile(494792-09-5)
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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: 494792-09-5(Hazardous Substances Data)
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494792-09-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 494792-09-5 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, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 494792-09:
(8*4)+(7*9)+(6*4)+(5*7)+(4*9)+(3*2)+(2*0)+(1*9)=205
205 % 10 = 5
So 494792-09-5 is a valid CAS Registry Number.
494792-09-5Upstream product
494792-09-5Downstream Products
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6-amino-8-(3-ethoxy-4-isopropoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
