AG003B86

60611-24-7 | 2-fluoro-6-(trifluoromethyl)benzaldehyde

AG003B86

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CAS Number	60611-24-7
Catalog Number	AG003B86(AGN-PC-0JSABC)
Chemical Name	2-fluoro-6-(trifluoromethyl)benzaldehyde
IUPAC Name	2-fluoro-6-(trifluoromethyl)benzaldehyde
InChI	InChI=1S/C8H4F4O/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-4H
InChI Key	FAKUGVHRTLCKHB-UHFFFAOYSA-N
MDL Number	MFCD00061273
Molecular Formula	C8H4F4O
Molecular Weight	192.1104
SMILES	FC1=C(C=O)C(=CC=C1)C(F)(F)F
Synonyms	2-Fluoro-6-(trifluoromethyl)benzaldehyde, 60611-24-7, 2-fluoro-6-trifluoromethylbenzaldehyde, Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, alpha,alpha,alpha,6-Tetrafluoro-o-tolualdehyde, FAKUGVHRTLCKHB-UHFFFAOYSA-N, MFCD00061273, AK-61876, 2-Fluoro-6-(trifluoromethyl)benzaldehyde, 98%, PubChem4236, 2-fluoro-6-(trifluoromethyl)-benzaldehyde, AC1LAW9O, AC1Q4MRR, ACMC-1B5BY, OTF-BAD-6F, SCHEMBL163605, CTK5B1892, DTXSID10334787, PC4372N, 3-Fluoro-2-formylbenzotrifluoride, ATTERCOP-CHM AT111495, JRD-0306, KS-000010VF, ZINC4264774, ZX-AP004155, ANW-74325, CK1042, FCH931914, SBB064691, AKOS005063943, AM84202, AS03341, CM11986, MCULE-3994639541, PS-8338, TRA0025010, 2-Fluoro-6-trifluoromethyl-benzaldehyde, 2-(Trifluoromethyl)-6-fluorobenzaldehyde, AC-28672, AJ-49937, AN-39437, BP-20071, CC-10686, SC-44253, SY022933, 2-fluoranyl-6-(trifluoromethyl)benzaldehyde, AB0030533, AX8005644, Benzaldehyde,2-fluoro-6-(trifluoromethyl)-, DB-053670, ST2416909, TR-020911, 4CH-000821, F1033, FT-0612381, ST50827422, TL80074074, X2731, MFCD00061273 (98%), C-5579, 2 - Fluoro - 6 - trifluoromethyl - benzaldehyde, 611F247, A832808, C-08353, 3S105099, I01-5464, C8H4F4O, CID521933, ZINC04264774, ACN-050439, 2-Fluoro-6-(trifluoromethyl)benzaldehyde, 97% - 1G 1g,

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
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

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