5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopentindol-4-en-7-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
140835-52-5
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Basic information
- Product Name:
5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopent
indol-4-en-7-one - Synonyms:
- CAS NO:140835-52-5
- Molecular Formula:
- Molecular Weight: 291.39
- EINECS: N/A
- Product Categories: N/A
- Product Name:
5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopent
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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: 5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopent
indol-4-en-7-one(CAS DataBase Reference) - NIST Chemistry Reference: 5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopent
indol-4-en-7-one(140835-52-5) - EPA Substance Registry System: 5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopent
indol-4-en-7-one(140835-52-5)
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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: 140835-52-5(Hazardous Substances Data)
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140835-52-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 140835-52-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,8,3 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.Calculate Digit Verification of CAS Registry Number 140835-52:
(8*1)+(7*4)+(6*0)+(5*8)+(4*3)+(3*5)+(2*5)+(1*2)=115
115 % 10 = 5
So 140835-52-5 is a valid CAS Registry Number.
140835-52-5Upstream product
140835-52-5Downstream Products
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5-carbomethoxy-2,2aα,3,4,4aα,5β,6α,7,7aα,7bα-decahydro-1,7b-dimethyl-6-(1-methylethyl)-1H-cyclopentindol-4-en-7-one
