AG000IPN

1194-64-5 | Benzaldehyde, 2-chloro-6-methyl-

AG000IPN

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CAS Number	1194-64-5
Catalog Number	AG000IPN(AGN-PC-0NJ2IS)
Chemical Name	Benzaldehyde, 2-chloro-6-methyl-
IUPAC Name	2-chloro-6-methylbenzaldehyde
InChI	InChI=1S/C8H7ClO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3
InChI Key	CCYFXIJPJFSTSU-UHFFFAOYSA-N
MDL Number	MFCD01934409
Molecular Formula	C8H7ClO
Molecular Weight	154.5936
SMILES	O=Cc1c(C)cccc1Cl
Synonyms	2-Chloro-6-methylbenzaldehyde, 1194-64-5, Benzaldehyde,2-chloro-6-methyl-, CCYFXIJPJFSTSU-UHFFFAOYSA-N, Benzaldehyde, 2-chloro-6-methyl-, MFCD01934409, 3-chloro tolualdehyde, PubChem19866, 3-Chloro-2-formyltoluene, 2-Chloro-6-methylbenzadehyde, 6-chloro-2-methylbenzaldehyde, SCHEMBL910073, ACMC-20a420, 2-chloro-6-methyl-benzaldehyde, CTK4B1336, DTXSID70499407, 2-chloranyl-6-methyl-benzaldehyde, ZINC2387758, ZX-AT002472, ANW-56182, BBL100891, FCH932109, STL554685, 2-Chloro-6-methylbenzaldehyde, 96%, AKOS005255247, AM84205, AS04631, MCULE-4681946749, OR29025, PS-4617, RP21900, VZ24354, KS-00002A87, AJ-35486, CC-10144, CJ-08329, EN001710, SC-49749, AX8006087, DB-041470, TR-003269, FT-0633456, ST51042316, Z8092, K-1374, A804289, C-03381, I01-9917, J-508967, C8H7ClO, 6-Chloro-o-tolualdehyde,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.019g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	154.593g/mol
Monoisotopic Mass	154.019g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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