1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
181218-86-0
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Basic information
- Product Name: 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)-
- Synonyms:
- CAS NO:181218-86-0
- Molecular Formula: C14H16N2
- Molecular Weight: 212.294
- EINECS: N/A
- Product Categories: N/A
- Mol File: 181218-86-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)-(CAS DataBase Reference)
- NIST Chemistry Reference: 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)-(181218-86-0)
- EPA Substance Registry System: 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)-(181218-86-0)
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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: 181218-86-0(Hazardous Substances Data)
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181218-86-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 181218-86-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,1,2,1 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.Calculate Digit Verification of CAS Registry Number 181218-86:
(8*1)+(7*8)+(6*1)+(5*2)+(4*1)+(3*8)+(2*8)+(1*6)=130
130 % 10 = 0
So 181218-86-0 is a valid CAS Registry Number.
181218-86-0Upstream product
181218-86-0Downstream Products
- 10252-12-7 indoloquinolizidine
- 633307-67-2 (S)-[2-acetyl-9-(p-toluenesulfonyl)-2,3,4,9-tetrahydro-1H-β-carbolin-1-yl]acetaldehyde
- 633307-66-1 (S)-1-[1-allyl-9-(toluene-4-sulfonyl)-1,3,4,9-tetrahydro-β-carbolin-2-yl]ethanone
- 633307-68-3 (S)-1-[1-(2-hydroxypropyl)-9-(p-toluenesulfonyl)-1,3,4,9-tetrahydro-β-carbolin-2-yl]ethanone
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1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(2-propenyl)-, (1S)-
