91403-79-1Relevant articles and documents
SYNTHESIS AND ANTISPASMODIC ACTIVITY OF 2-ALKYL SUBSTITUTED THIENOPYRIMIDIN-4-ONES
Mkrtchyan, A. P.,Kazaryan, S. G.,Noravyan, A. S.,Vartanyan, S. A.,Dzhagatspanyan, I. A.,et al.
, p. 268 - 271 (2007/10/02)
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91403-79-1
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Basic information
- Product Name: 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-5,5-dimethyl-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester
- Synonyms: ethyl 2-[(4-isobutoxybenzoyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
- CAS NO:91403-79-1
- Molecular Formula: C23H29NO5S
- Molecular Weight: 431.54506
- EINECS: N/A
- Product Categories: N/A
- Mol File: 91403-79-1.mol
- Article Data: 1
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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: 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-5,5-dimethyl-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-5,5-dimethyl-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester(91403-79-1)
- EPA Substance Registry System: 5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-5,5-dimethyl-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl ester(91403-79-1)
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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: 91403-79-1(Hazardous Substances Data)
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91403-79-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 91403-79-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,4,0 and 3 respectively; the second part has 2 digits, 7 and 9 respectively.Calculate Digit Verification of CAS Registry Number 91403-79:
(7*9)+(6*1)+(5*4)+(4*0)+(3*3)+(2*7)+(1*9)=121
121 % 10 = 1
So 91403-79-1 is a valid CAS Registry Number.
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5H-Thieno[2,3-c]pyran-3-carboxylic acid,
4,7-dihydro-5,5-dimethyl-2-[[4-(2-methylpropoxy)benzoyl]amino]-, ethyl
ester
