AG00ID0O

79213-60-8 | 3-Chloro-[1,1'-biphenyl]-4-carbaldehyde

AG00ID0O

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CAS Number	79213-60-8
Catalog Number	AG00ID0O(AGN-PC-0WCZAF)
Chemical Name	3-Chloro-[1,1'-biphenyl]-4-carbaldehyde
IUPAC Name	2-chloro-4-phenylbenzaldehyde
InChI	InChI=1S/C13H9ClO/c14-13-8-11(6-7-12(13)9-15)10-4-2-1-3-5-10/h1-9H
InChI Key	VGRMQYYLRHRMPS-UHFFFAOYSA-N
MDL Number	MFCD23140929
Molecular Formula	C13H9ClO
Molecular Weight	216.6630
SMILES	Clc1cc(ccc1C=O)c1ccccc1
Synonyms	3-Chloro-[1,1'-biphenyl]-4-carbaldehyde, 79213-60-8, 3-Chloro-[1,1-biphenyl]-4-carbaldehyde, 2-chloro-4-phenylbenzaldehyde, SCHEMBL1547171, 3-chlorobiphenyl-4-carbaldehyde, VGRMQYYLRHRMPS-UHFFFAOYSA-N, 3-Chloro-biphenyl-4-carboxaldehyde, KS-00000KJ7, ANW-63697, MFCD23140929, ZINC82048597, AKOS016003665, AK-76392, DS-16668, AJ-124764, TC-152442, 400744-49-2,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.034g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.664g/mol
Monoisotopic Mass	216.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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