132227-16-8Relevant articles and documents
Investigation of the reaction of 1,3-dihydro-3-(2-phenyl-2-oxoethylidene)-indol-2(H)-ones with 3-amino-1-phenyl-2-pyrazolin-5-one
Joshi,Dandia,Khanna-Sanan
, p. 933 - 936 (2007/10/02)
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132227-16-8
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Basic information
- Product Name: 1,3-dihydro-3-hydroxy-3-<2-(3-trifluoromethylphenyl)-2'-oxoethyl>indol-2(H)-one
- Synonyms:
- CAS NO:132227-16-8
- Molecular Formula:
- Molecular Weight: 335.282
- EINECS: N/A
- Product Categories: N/A
- Mol File: 132227-16-8.mol
- Article Data: 1
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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: 1,3-dihydro-3-hydroxy-3-<2-(3-trifluoromethylphenyl)-2'-oxoethyl>indol-2(H)-one(CAS DataBase Reference)
- NIST Chemistry Reference: 1,3-dihydro-3-hydroxy-3-<2-(3-trifluoromethylphenyl)-2'-oxoethyl>indol-2(H)-one(132227-16-8)
- EPA Substance Registry System: 1,3-dihydro-3-hydroxy-3-<2-(3-trifluoromethylphenyl)-2'-oxoethyl>indol-2(H)-one(132227-16-8)
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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: 132227-16-8(Hazardous Substances Data)
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132227-16-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 132227-16-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,2,2 and 7 respectively; the second part has 2 digits, 1 and 6 respectively.Calculate Digit Verification of CAS Registry Number 132227-16:
(8*1)+(7*3)+(6*2)+(5*2)+(4*2)+(3*7)+(2*1)+(1*6)=88
88 % 10 = 8
So 132227-16-8 is a valid CAS Registry Number.
132227-16-8Upstream product
132227-16-8Downstream Products
- 132227-11-3 1,3-dihydro-3-<2-(3-trifluoromethylphenyl)-2-oxoethylidene>indol-2(H)-one
- 132227-14-6 2-phenyl-5-(3-trifluoromethylphenyl)-11H-pyrazolo<3',4':2,3>azepino-<4,5-b>indol-1(2H)-one
- 132227-13-5 1,3-dihydro-3-<2-(3-trifluoromethylphenyl)-2-(1-phenyl-3-oxopyrazol-3-ylimino)ethylidene>indol-2(H)-one
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1,3-dihydro-3-hydroxy-3-<2-(3-trifluoromethylphenyl)-2'-oxoethyl>indol-2(H)-one
