2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
79108-52-4
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Basic information
- Product Name: 2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole
- Synonyms: 2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole
- CAS NO:79108-52-4
- Molecular Formula:
- Molecular Weight: 317.434
- EINECS: N/A
- Product Categories: N/A
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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: 2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole(79108-52-4)
- EPA Substance Registry System: 2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole(79108-52-4)
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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: 79108-52-4(Hazardous Substances Data)
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79108-52-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 79108-52-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,1,0 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.Calculate Digit Verification of CAS Registry Number 79108-52:
(7*7)+(6*9)+(5*1)+(4*0)+(3*8)+(2*5)+(1*2)=144
144 % 10 = 4
So 79108-52-4 is a valid CAS Registry Number.
79108-52-4Upstream product
79108-52-4Downstream Products
- 872-50-4 1-methyl-pyrrolidin-2-one
- 79108-58-0 2-Benzyl-7-ethyl-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole
- 79108-54-6 2-Benzyl-7-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole
- 79108-62-6 2-Benzyl-7-propyl-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole
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2-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole
