1,1-dimethylethyl (8aS,12aR)-4,5,6,7,9,10,12,12a-octahydro-pyrido[3′,4′:4,5]pyrrolo[3,2,1-jk][1]-benzazepine-11(8aH)-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

313667-29-7

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Basic information
1. Product Name: 1,1-dimethylethyl (8aS,12aR)-4,5,6,7,9,10,12,12a-octahydro-pyrido[3′,4′:4,5]pyrrolo[3,2,1-jk][1]-benzazepine-11(8aH)-carboxylic acid
2. Synonyms:
3. CAS NO:313667-29-7
4. Molecular Formula:
5. Molecular Weight: 328.455
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 1,1-dimethylethyl (8aS,12aR)-4,5,6,7,9,10,12,12a-octahydro-pyrido[3′,4′:4,5]pyrrolo[3,2,1-jk][1]-benzazepine-11(8aH)-carboxylic acid(CAS DataBase Reference)
10. NIST Chemistry Reference: 1,1-dimethylethyl (8aS,12aR)-4,5,6,7,9,10,12,12a-octahydro-pyrido[3′,4′:4,5]pyrrolo[3,2,1-jk][1]-benzazepine-11(8aH)-carboxylic acid(313667-29-7)
11. EPA Substance Registry System: 1,1-dimethylethyl (8aS,12aR)-4,5,6,7,9,10,12,12a-octahydro-pyrido[3′,4′:4,5]pyrrolo[3,2,1-jk][1]-benzazepine-11(8aH)-carboxylic acid(313667-29-7)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 313667-29-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 313667-29-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,3,6,6 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 313667-29:
(8*3)+(7*1)+(6*3)+(5*6)+(4*6)+(3*7)+(2*2)+(1*9)=137
137 % 10 = 7
So 313667-29-7 is a valid CAS Registry Number.

313667-29-7Upstream product

313667-29-7Downstream Products

313670-87-0 4-((8aS,12aR)-4,5,6,7,9,10,12,12a-octahydroazepino[3,2,1-hi]pyrido[4,3-b]indol-11(8aH)-yl)-1-(4-fluorophenyl)-1-butanone

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