AG003HB6

117752-04-2 | 2-Fluoro-6-methylbenzaldehyde

AG003HB6

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CAS Number	117752-04-2
Catalog Number	AG003HB6(AGN-PC-000J0Q)
Chemical Name	2-Fluoro-6-methylbenzaldehyde
IUPAC Name	2-fluoro-6-methylbenzaldehyde
InChI	InChI=1S/C8H7FO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3
InChI Key	BGQBJWPZBBMKEI-UHFFFAOYSA-N
MDL Number	MFCD09258962
Molecular Formula	C8H7FO
Molecular Weight	138.1390
SMILES	O=CC1=C(C)C=CC=C1F
Synonyms	2-FLUORO-6-METHYLBENZALDEHYDE, 117752-04-2, 2-Fluoro-6-methyl-benzaldehyde, Benzaldehyde,2-fluoro-6-methyl-, MFCD09258962, PubChem10067, 3-Fluoro-2-formyltoluene, ACMC-209xa9, SCHEMBL1663012, CTK4B0427, DTXSID60556871, BGQBJWPZBBMKEI-UHFFFAOYSA-N, Benzaldehyde, 2-fluoro-6-methyl-, ACT00595, KS-00003RD7, ANW-47407, SBB086001, ZINC16159974, 2-Fluoro-6-methylbenzaldehyde, 96%, AKOS015889822, AM62289, AS04975, CS-W016505, PS-9079, RP01162, TRA0070187, AJ-68830, AK-37562, BR-37562, CJ-15495, AB0034970, DB-011036, RT-007799, ST2416918, 4CH-015177, FT-0701075, X9218, A23088, S-3754, I01-3741, W-204960, C8H7FO, 6-Methyl-2-fluorobenzaldehyde, ACN-056148, 2-Fluoro-6-methylbenzaldehyde, 90% - 1G 1g, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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