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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7F3N2O3
Molecular Weight 260.1694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoate

SMILES

COC(=O)C1=CC=C(C=C1O)C2(N=N2)C(F)(F)F

InChI

InChIKey=UESDLZIPGDGBBE-UHFFFAOYSA-N
InChI=1S/C10H7F3N2O3/c1-18-8(17)6-3-2-5(4-7(6)16)9(14-15-9)10(11,12)13/h2-4,16H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoate
Systematic Name English
Benzoic acid, 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, methyl ester
Common Name English
Code System Code Type Description
FDA UNII
LH2F35PYQ4
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
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CAS
165963-72-4
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
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EPA CompTox
DTXSID70438290
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
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PUBCHEM
10332815
Created by admin on Sat Dec 16 15:42:18 GMT 2023 , Edited by admin on Sat Dec 16 15:42:18 GMT 2023
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