AG003L4N

5527-95-7 | 4-Chloro-3-fluorobenzaldehyde

AG003L4N

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CAS Number	5527-95-7
Catalog Number	AG003L4N(AGN-PC-0KK0J7)
Chemical Name	4-Chloro-3-fluorobenzaldehyde
IUPAC Name	4-chloro-3-fluorobenzaldehyde
InChI	InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChI Key	AZMDWRPTDCIFRD-UHFFFAOYSA-N
MDL Number	MFCD00143288
Molecular Formula	C7H4ClFO
Molecular Weight	158.5575
SMILES	C1=C(C=CC(=C1F)Cl)C=O
Synonyms	4-Chloro-3-Fluorobenzaldehyde, 5527-95-7, 3-fluoro-4-chlorobenzaldehyde, 4-Chloro-3-fluorobenz-aldehyde, MFCD00143288, 4-chloro-3-fluoro-benzaldehyde, AZMDWRPTDCIFRD-UHFFFAOYSA-N, Benzaldehyde, 4-chloro-3-fluoro-, 4-Chloro-3-fluorobenzaldehyde, 98%, 5527-95-7 4-chloro-3-fluorobenzaldehyde, PubChem1412, ACMC-1AMT7, AC1Q4L7F, KSC494A8N, SCHEMBL190947, 4-chloro-3-fluoro benzaldehyde, AC1MC642, AZMDWRPTDCIFRD-UHFFFAOYSA-, CTK3J4086, DTXSID50369316, WT196, ACT11837, JRD-0313, ZINC2512519, 4-chloranyl-3-fluoranyl-benzaldehyde, ANW-32277, CL8343, SBB003986, WT2167, 4-Chloro-3-Fluorobenzaldehyde, 97%, AKOS005258321, AC-3828, AS03837, CM11882, CS-W007521, LF10691, MCULE-6695996514, PS-8801, RP02053, RTC-062301, TRA0082865, AJ-36687, AK-29387, AN-12598, BC206745, BR-29387, CJ-08653, SC-45862, SY013909, AB0019952, TC-062301, TL8003607, 2-Chloro-5-Bromo-4-fluorophenylacetonitrile, FT-0618064, ST24032780, ST50824716, V0566, X2172, EN300-55727, KS-00000573, Q-8533, MFCD00143288 (97+%), A828689, W-203083, F0001-1449, InChI=1/C7H4ClFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H, Herbacetin, C7H4ClFO, 4-Chloro-2-fluorobenzaldehyde, TIMTEC-BB SBB003986, ZINC02512519, ACN-056124, CID2724985, 4-Chloro-3-fluorobenzaldehyde, 98% 1g, C1506, 4-Chloro-3-fluorobenzaldehyde, 98% - 1G 1g, 5162-03-8, 527-95-7, 61072-56-8,

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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