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152152-19-7

152152-19-7

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152152-19-7 Usage

Chemical Properties

White solid

Check Digit Verification of cas no

The CAS Registry Mumber 152152-19-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,1,5 and 2 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 152152-19:
(8*1)+(7*5)+(6*2)+(5*1)+(4*5)+(3*2)+(2*1)+(1*9)=97
97 % 10 = 7
So 152152-19-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H5F3O2/c10-6-3-5(1-2-8(13)14)4-7(11)9(6)12/h1-4H,(H,13,14)/p-1/b2-1+

152152-19-7 Well-known Company Product Price

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  • Alfa Aesar

  • (B23894)  3,4,5-Trifluorocinnamic acid, 97+%   

  • 152152-19-7

  • 1g

  • 788.0CNY

  • Detail

  • Alfa Aesar

  • (B23894)  3,4,5-Trifluorocinnamic acid, 97+%   

  • 152152-19-7

  • 5g

  • 3350.0CNY

  • Detail

152152-19-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,4,5-Trifluorocinnamic acid

1.2 Other means of identification

Product number -
Other names (E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:152152-19-7 SDS

152152-19-7Upstream product

152152-19-7Relevant articles and documents

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

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Page/Page column 38, (2008/12/06)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

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