AG002HDI

188815-30-7 | Benzaldehyde, 3-fluoro-5-(trifluoromethyl)-

AG002HDI

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CAS Number	188815-30-7
Catalog Number	AG002HDI(AGN-PC-0JTO57)
Chemical Name	Benzaldehyde, 3-fluoro-5-(trifluoromethyl)-
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzaldehyde
InChI	InChI=1S/C8H4F4O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-4H
InChI Key	UZZYXZWSOWQPIS-UHFFFAOYSA-N
MDL Number	MFCD00061312
Molecular Formula	C8H4F4O
Molecular Weight	192.1104
SMILES	O=Cc1cc(F)cc(c1)C(F)(F)F
Synonyms	3-Fluoro-5-(trifluoromethyl)benzaldehyde, 188815-30-7, 3-Fluoro-5-formylbenzotrifluoride, Benzaldehyde, 3-fluoro-5-(trifluoromethyl)-, 3-fluoro-5-trifluoromethylbenzaldehyde, ALPHA,ALPHA,ALPHA,5-TETRAFLUORO-M-TOLUALDEHYDE, UZZYXZWSOWQPIS-UHFFFAOYSA-N, MFCD00061312, 3-Fluoro-5-(trifluoromethyl)benzaldehyde 97%, PubChem4239, AC1LCRZH, AC1Q4LMI, ACMC-1BZT1, 5-tetrafluoro-m-tolualdehyde, SCHEMBL478113, CTK3J6104, DTXSID80345582, ZINC156289, ACT11874, 3-fluoro-5-trifluromethylbenzaldehyde, ANW-23416, SBB063638, AKOS005255061, AB02438, AC-3852, AM61394, AS01479, CM11988, CS-W015823, MCULE-7074794251, PS-8340, QC-7721, RTC-062308, TF10301, VZ26841, 3-fluoro-5-trifluoromethyl benzaldehyde, 3-fluoro-5-trifluoromethyl-benzaldehyde, KS-00000M43, 5-fluoro-3-(trifluoromethyl)benzaldehyde, AJ-13761, AK-30544, AN-12549, CJ-01495, SY018434, ZB006278, 3-fluoranyl-5-(trifluoromethyl)benzaldehyde, AB0029997, AB1010845, ST2417710, TC-062308, 3-fluoro-5-(trifluoromethyl)benzaldehyde97%, A1564, F0774, FT-0085026, FT-0615700, ST50827046, X2173, 3-Fluoro-5-(trifluoromethyl)benzaldehyde, 97%, C-5584, MFCD00061312 (97+%), A813273, I01-2373, J-012169, Z1741958596, currency, currency, currency,5-tetrafluoro-m-tolualdehyde, 3-fluoro-5-formylbenzotrifluoride, alpha,alpha,alpha,5-tetrafluoro-m-tolualdehyde, C8H4F4O, CID605686, ZINC00156289, |A,|A,|A,5-Tetrafluoro-m-tolualdehyde, 1352999-98-4,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.113g/mol
Monoisotopic Mass	192.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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