8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
353484-17-0
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Basic information
- Product Name: 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
- Synonyms: 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
- CAS NO:353484-17-0
- Molecular Formula: C28H23Cl2N
- Molecular Weight: 444.39492
- EINECS: N/A
- Product Categories: N/A
- Mol File: 353484-17-0.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: 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline(CAS DataBase Reference)
- NIST Chemistry Reference: 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline(353484-17-0)
- EPA Substance Registry System: 8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline(353484-17-0)
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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: 353484-17-0(Hazardous Substances Data)
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353484-17-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 353484-17-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,3,4,8 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.Calculate Digit Verification of CAS Registry Number 353484-17:
(8*3)+(7*5)+(6*3)+(5*4)+(4*8)+(3*4)+(2*1)+(1*7)=150
150 % 10 = 0
So 353484-17-0 is a valid CAS Registry Number.
353484-17-0Upstream product
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8-(2,3-dichlorophenyl)-4c,7,7a,8,10,10a,11,13a-octahydrobenzo[f]cyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinoline
