Cas 807648-95-9,2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)

807648-95-9

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Basic information

Product Name: 2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)
Synonyms: 2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)
CAS NO:807648-95-9
Molecular Formula: C12H15NS
Molecular Weight: 205.3192
EINECS: N/A
Product Categories: METHYL
Mol File: 807648-95-9.mol

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: 2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)(807648-95-9)
EPA Substance Registry System: 2H-Thieno[2,3-b]indole,3,3a,8,8a-tetrahydro-3a,8-dimethyl-,(3aR,8aR)-rel-(9CI)(807648-95-9)

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: 807648-95-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 807648-95-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,7,6,4 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 807648-95:
(8*8)+(7*0)+(6*7)+(5*6)+(4*4)+(3*8)+(2*9)+(1*5)=199
199 % 10 = 9
So 807648-95-9 is a valid CAS Registry Number.

807648-95-9Upstream product

46372-48-9 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole

807648-95-9Downstream Products

807648-95-9Relevant academic research and scientific papers

Conformational insights into furo- and thieno[2,3-b]indolines derived from coupling constants and molecular modeling

Morales-Rios, Martha S.,Santos-Sanchez, Norma F.,Perez-Rojas, Nadia A.,Joseph-Nathan, Pedro

, p. 973 - 976 (2004)

The extent to which conformational preferences of fused heterocyclic five-membered rings change with the nature of the heteroatom (O and S) was investigated in furo- (1, 2) and thieno[2,3-b]indolines (3, 4) by the combined use of 1H NMR spectro

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