(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID
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![(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/93dba01e629a4da7827f57f1a797ce33.png "(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID")
(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID
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CAS No:
773131-93-4
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Formula:
C9H6F3NO2
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Chemical Name:
(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID
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Synonyms:
(E)-3-(6-(Trifluoromethyl)pyridin-3-yl)acrylic acid;944805-93-0;(2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]propenoic acid;(E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic Acid;(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]-propenoic acid;(E)-3-[6-(Trifluoromethyl)pyridin-3-yl]acrylic acid;(2E)-3-[2-(Trifluoromethyl)pyridin-5-yl]propenoic acid;(2E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid;3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid;SCHEMBL454424
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CAS No:
(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID Basic Attributes
217.14
217.03506292
DTXSID50420779
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:217.14
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:217.03506292
Monoisotopic Mass:217.03506292
Topological Polar Surface Area:50.2
Heavy Atom Count:15
Complexity:263
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID
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