S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1273005-93-8
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Basic information
- Product Name: S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate
- Synonyms: S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate
- CAS NO:1273005-93-8
- Molecular Formula:
- Molecular Weight: 298.203
- 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: S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate(CAS DataBase Reference)
- NIST Chemistry Reference: S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate(1273005-93-8)
- EPA Substance Registry System: S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate(1273005-93-8)
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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: 1273005-93-8(Hazardous Substances Data)
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1273005-93-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 1273005-93-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,3,0,0 and 5 respectively; the second part has 2 digits, 9 and 3 respectively.Calculate Digit Verification of CAS Registry Number 1273005-93:
(9*1)+(8*2)+(7*7)+(6*3)+(5*0)+(4*0)+(3*5)+(2*9)+(1*3)=128
128 % 10 = 8
So 1273005-93-8 is a valid CAS Registry Number.
1273005-93-8Upstream product
1273005-93-8Downstream Products
- 1273005-81-4 S-ethyl 2-(4-bromo-1-tosyl-1H-indol-3-yl)ethanethioate
- 1273006-13-5 (S)-1-(4-bromo-1-tosyl-1H-indol-3-yl)-4-[(2R,5S)-2-phenyl-3-tosyl-1,3-oxazinan-5-yl]but-3-yn-2-ol
- 1273006-07-7 (R)-1-(4-bromo-1-tosyl-1H-indol-3-yl)-4-[(2R,5S)-2-phenyl-3-tosyl-1,3-oxazinan-5-yl]but-3-yn-2-ol
- 1273005-95-0 1-(4-bromo-1-tosyl-1H-indol-3-yl)-4-[(2R,5S)-2-phenyl-3-tosyl-1,3-oxazinan-5-yl]but-3-yn-2-one
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S-ethyl 2-(4-bromo-1H-indol-3-yl)ethanethioate
