AG002VYY

286474-59-7 | Benzaldehyde, 6-chloro-2-fluoro-3-methyl-

AG002VYY

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CAS Number	286474-59-7
Catalog Number	AG002VYY(AGN-PC-0K2UJU)
Chemical Name	Benzaldehyde, 6-chloro-2-fluoro-3-methyl-
IUPAC Name	6-chloro-2-fluoro-3-methylbenzaldehyde
InChI	InChI=1S/C8H6ClFO/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
InChI Key	GGZOMBUJFMOEEZ-UHFFFAOYSA-N
MDL Number	MFCD01631370
Molecular Formula	C8H6ClFO
Molecular Weight	172.5840
SMILES	O=CC1=C(Cl)C=CC(C)=C1F
Synonyms	6-Chloro-2-fluoro-3-methylbenzaldehyde, 286474-59-7, 6-Chloro-2-fluoro-m-tolualdehyde, 6-Chloro-2-Fluoro-3-Methyl-Benzaldehyde, MFCD01631370, PubChem2895, ACMC-1CLWE, AC1Q2LWT, AC1LOR63, SCHEMBL534700, CTK3J6164, DTXSID50361491, GGZOMBUJFMOEEZ-UHFFFAOYSA-N, 4-Chloro-2-fluoro-3-formyltoluene, JRD-1051, ZINC1081539, SBB003826, AKOS005258320, MCULE-1728079148, RTR-012590, VZ30697, AJ-24986, AN-29108, AS-35868, ZB015978, Benzaldehyde, 6-chloro-2-fluoro-3-methyl-, DB-047425, TR-012590, FT-0621030, ST50825030, 6-chloranyl-2-fluoranyl-3-methyl-benzaldehyde, 6-Chloro-2-fluoro-3-methylbenzaldehyde, 98%, C-5915, A819518, I01-5367, J-017180, ZINC01081539, CID1268278, 6-Chloro-2-fluoro-3-methylbenzaldehyde, 97.5% - 1G 1g,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.009g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.583g/mol
Monoisotopic Mass	172.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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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