1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1404531-91-4
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Basic information
- Product Name: 1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone
- Synonyms:
- CAS NO:1404531-91-4
- Molecular Formula:
- Molecular Weight: 265.594
- 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: 1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone(CAS DataBase Reference)
- NIST Chemistry Reference: 1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone(1404531-91-4)
- EPA Substance Registry System: 1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone(1404531-91-4)
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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: 1404531-91-4(Hazardous Substances Data)
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1404531-91-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 1404531-91-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,4,5,3 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 1404531-91:
(9*1)+(8*4)+(7*0)+(6*4)+(5*5)+(4*3)+(3*1)+(2*9)+(1*1)=124
124 % 10 = 4
So 1404531-91-4 is a valid CAS Registry Number.
1404531-91-4Upstream product
1404531-91-4Downstream Products
- 1404537-07-0 [4-(4-butyryl-5-methyl-pyrazol-1-yl)phenyl]-5-chloro-6-fluoro-1-[2-(4-methyl-piperazin-1-yl)-2-oxoethyl]-1H-indole-3-carboxamide hydrochloride
- 1404533-17-0 {3-[4-(4-butyryl-5-methyl-pyrazol-1-yl)phenylcarbamoyl]-5-chloro-6-fluoro-indol-1-yl}acetic acid
- 1404531-71-0 {3-[4-(4-butyryl-5-methyl-pyrazol-1-yl)phenylcarbamoyl]-5-chloro-6-fluoro-indol-1-yl}acetic acid methyl ester
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1-(5-chloro-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethanone
