2-[3-(trifluoromethyl)pyrazol-1-yl]acetic acid
-
2-[3-(trifluoromethyl)pyrazol-1-yl]acetic acid
structure -
-
CAS No:
926241-24-9
-
Formula:
C6H5F3N2O2
-
Chemical Name:
2-[3-(trifluoromethyl)pyrazol-1-yl]acetic acid
-
Synonyms:
926241-24-9;(3-Trifluoromethyl-pyrazol-1-yl)-acetic acid;[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid;2-[3-(trifluoromethyl)pyrazol-1-yl]acetic Acid;1H-Pyrazole-1-acetic acid, 3-(trifluoromethyl)-;2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid;2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid;2-[3-(trifluoromethyl)pyrazolyl]acetic acid;SCHEMBL1120263;DTXSID20366195;BDBM108239;HMS1766K19;ALBB-021526;ZINC2537058;3411AF;BBL038048;MFCD04969231;SBB021857;STK347002;AKOS000117744;MCULE-6089044927;BS-13728;(3-Trifluoromethylpyrazol-1-yl)acetic acid;DB-120751;BB 0260747;R8638;ST45115425;EN300-07344;2-(3-(trifluoromethyl)-pyrazol-1-yl)acetic acid;Z56968760;F2169-0795;[3‐(trifluoromethyl)pyrazol‐1‐yl]acetic acid (Hit 7)
-
CAS No:
2-[3-(trifluoromethyl)pyrazol-1-yl]acetic acid Basic Attributes
194.11 g/mol
194.03031189 g/mol
DTXSID20366195
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:194.11
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:194.03031189
Monoisotopic Mass:194.03031189
Topological Polar Surface Area:55.1
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation