AG00338Q

387-45-1 | 2-Chloro-6-fluorobenzaldehyde

AG00338Q

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CAS Number	387-45-1
Catalog Number	AG00338Q(AGN-PC-0JL831)
Chemical Name	2-Chloro-6-fluorobenzaldehyde
EC Number	206-860-5
IUPAC Name	2-chloro-6-fluorobenzaldehyde
InChI	InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI Key	OACPOWYLLGHGCR-UHFFFAOYSA-N
MDL Number	MFCD00003306
Molecular Formula	C7H4ClFO
Molecular Weight	158.5575
SMILES	ClC1=C(C=O)C(=CC=C1)F
UNII	51YJ9BW8W7
Synonyms	2-Chloro-6-fluorobenzaldehyde, 387-45-1, Benzaldehyde, 2-chloro-6-fluoro-, 2,6-cfad, 2-Chloro-6-Fluoro-Benzaldehyd, UNII-51YJ9BW8W7, EINECS 206-860-5, MFCD00003306, 51YJ9BW8W7, 2-chloro-6-fluoro-benzaldehyde, 2-fluoro-6-chloro benzaldehyde, OACPOWYLLGHGCR-UHFFFAOYSA-N, 2-Chloro-6-fluorobenzaldehyde, 95%, 6-CHLORO-2-FLUOROBENZALDEHYDE, 2-Chloro-6-fluoro benzaldehyde, PubChem1434, AC1Q4MSA, ACMC-209j1r, AC1L28GN, 2chloro-6-fluorobenzaldehyde, KSC222G6F, 2-fluoro-6-chlorobenzaldehyde, SCHEMBL154430, 2-fluoro-6-chloro-benzaldehyde, Jsp006764, DTXSID4022028, CTK1C2362, KS-00000AYG, TIMTEC-BB SBB040205, ZINC151783, JRD-0302, AKOS BBS-00003159, 2-chloranyl-6-fluoranyl-benzaldehyde, ANW-28957, BBL010362, LABOTEST-BB LT00942032, LABOTEST-BB LT03331028, SBB040205, STK801562, AKOS000118947, AC-2667, AN-1585, AS03022, CS-W016193, HF10041, MCULE-5718853195, PS-8805, RL03476, RTR-015609, TRA0023093, AJ-12676, AK-26979, BP-10748, BR-26979, CJ-01132, SC-04063, TL806240, ZB005121, AB1002383, DB-023958, LS-184874, TR-015609, AM20060036, C1424, FT-0611851, ST24032447, ST50208666, M-7253, A824265, 3S210933, I01-0511, W-106469, F2190-0601, null, vhr bg ff, C7H4ClFO, C7-H4-Cl-F-O, CID67847, AR-1L8144, ZINC00151783, 2-Chloro-6-fluorobenzaldehyde, 97% - 100G 100g, 4058-46-2,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.993g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.556g/mol
Monoisotopic Mass	157.993g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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