AG00C740

336628-67-2 | 2-HYDROXY-3-TRIFLUOROMETHYL-BENZALDEHYDE

AG00C740

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CAS Number	336628-67-2
Catalog Number	AG00C740(AGN-PC-0KKZGD)
Chemical Name	2-HYDROXY-3-TRIFLUOROMETHYL-BENZALDEHYDE
IUPAC Name	2-hydroxy-3-(trifluoromethyl)benzaldehyde
InChI	InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-12)7(6)13/h1-4,13H
InChI Key	ZUNOXMJBNMKYOM-UHFFFAOYSA-N
MDL Number	MFCD03788529
Molecular Formula	C8H5F3O2
Molecular Weight	190.1193
SMILES	C(F)(F)(F)c1c(O)c(C=O)ccc1
Synonyms	2-hydroxy-3-(trifluoromethyl)benzaldehyde, 336628-67-2, 3-(Trifluoromethyl)salicylaldehyde, 2-Hydroxy-3-trifluoromethyl-benzaldehyde, MFCD03788529, 2-hydroxy-3-trifluoromethylbenzaldehyde, PubChem10111, Benzaldehyde, 2-hydroxy-3-(trifluoromethyl)-, AC1MCV65, SCHEMBL1125310, CTK4H1037, DTXSID30381359, ZUNOXMJBNMKYOM-UHFFFAOYSA-N, ZINC2510733, BBL103119, CT-203, SBB091060, STL556929, AKOS005257575, AN-1458, AJ-36485, AS-50076, 2-oxidanyl-3-(trifluoromethyl)benzaldehyde, DB-031559, RT-007830, 4CH-000199, FT-0706399, H57096, K-7748, A821895, CID2779274,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.024g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.121g/mol
Monoisotopic Mass	190.024g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280g-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number