AG003D2S

7510-28-3 | 1-Benzyl-2-(chloromethyl)benzene

AG003D2S

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CAS Number	7510-28-3
Catalog Number	AG003D2S(AGN-PC-0WA3XR)
Chemical Name	1-Benzyl-2-(chloromethyl)benzene
EC Number	231-367-7
IUPAC Name	1-benzyl-2-(chloromethyl)benzene
InChI	InChI=1S/C14H13Cl/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2
InChI Key	LPCDKGCUDQLTIX-UHFFFAOYSA-N
MDL Number	MFCD12025181
Molecular Formula	C14H13Cl
Molecular Weight	216.7060
NSC Number	405650
SMILES	ClCC1=C(CC2=CC=CC=C2)C=CC=C1
Synonyms	1-benzyl-2-(chloromethyl)benzene, 7510-28-3, 1-(Chloromethyl)-2-(phenylmethyl)benzene, AK-89832, J-504259, EINECS 231-367-7, NSC405650, 2-benzylbenzyl chloride, ACMC-20ack8, AC1Q3U9R, 2-Benzyl-alpha-chlorotoluene, AC1L32L3, SCHEMBL3821433, CTK2H8270, DTXSID70226073, LPCDKGCUDQLTIX-UHFFFAOYSA-N, KS-000001GR, ZINC1598693, 1680AC, ANW-67206, MFCD12025181, AKOS015994940, NSC-405650, RP27008, RTX-010304, TRA0037001, 1-(CHLOROMETHYL)-2-BENZYLBENZENE, AJ-27912, DS-16644, AX8238408, 1- -2- benzene, C14H13Cl, C14-H13-Cl, CID82021, AR-1C1697, 78948-79-5,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.071g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.708g/mol
Monoisotopic Mass	216.071g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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