AG0033Z6

61072-56-8 | 4-Chloro-2-fluorobenzaldehyde

AG0033Z6

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CAS Number	61072-56-8
Catalog Number	AG0033Z6(AGN-PC-0KK0HG)
Chemical Name	4-Chloro-2-fluorobenzaldehyde
IUPAC Name	4-chloro-2-fluorobenzaldehyde
InChI	InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
InChI Key	UVGYSEIWAOOIJR-UHFFFAOYSA-N
MDL Number	MFCD00143282
Molecular Formula	C7H4ClFO
Molecular Weight	158.5575
SMILES	ClC1=CC(=C(C=O)C=C1)F
Synonyms	4-Chloro-2-fluorobenzaldehyde, 61072-56-8, 2-Fluoro-4-chlorobenzaldehyde, Benzaldehyde, 4-chloro-2-fluoro-, MFCD00143282, 4-chloranyl-2-fluoranyl-benzaldehyde, 4-Chloro-2-fluorobenzaldehyde, 99%, PubChem1435, AC1MC5XV, ACMC-1B5AI, KSC494C2F, SCHEMBL155661, 3-Fluoro-4-formylchlorobenzene, 4-chloro-2-fluoro-benzaldehyde, AC1Q4L40, 4-chloro-2-fluoro-benzoaldehyde, CTK3J4122, TIMTEC-BB SBB003985, UVGYSEIWAOOIJR-UHFFFAOYSA-, DTXSID40369284, UVGYSEIWAOOIJR-UHFFFAOYSA-N, ACT00558, JRD-1663, KS-00000B0K, ZINC2512513, 4-Chloro-2-fluorobenzaldehyde 97%, ANW-33672, BBL028278, GEO-00680, SBB003985, STL370331, WT1709, AKOS005063852, AC-3827, AS03836, CC-1733, CM11881, CS-W007528, LF10688, LS10509, MCULE-2952199924, PS-8797, RP22221, RTR-021041, TRA-0184087, AJ-36683, AK-53686, BR-53686, CJ-08650, SC-05701, SY014851, 4-Chloro-2-fluorobenzaldehyde, AldrichCPR, AB0064247, DB-006750, TL8003866, TR-021041, AM20040849, C1597, FT-0082755, FT-0601455, ST24023464, ST50824719, 61072-56-8 4-Chloro-2-fluorobenzaldehyde, MFCD00143282 (98%), A-2880, A806213, A833033, I01-4908, J-514937, InChI=1/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H, 2-fluoro-4-chlorobenzenemethylal, ZINC02512513, ACN-056123, CID2724908, 4-Chloro-2-fluorobenzaldehyde, 97% - 25G 25g, 4-Chloro-2-fluorobenzaldehyde, 98% - 25G 25g, 131-16-8,

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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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