AG00EICQ

56962-12-0 | Benzaldehyde, 4-​chloro-​3-​hydroxy-

AG00EICQ

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CAS Number	56962-12-0
Catalog Number	AG00EICQ(AGN-PC-00O9VR)
Chemical Name	Benzaldehyde, 4-​chloro-​3-​hydroxy-
IUPAC Name	4-chloro-3-hydroxybenzaldehyde
InChI	InChI=1S/C7H5ClO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H
InChI Key	UJAFGNAOINNEKQ-UHFFFAOYSA-N
MDL Number	MFCD16999770
Molecular Formula	C7H5ClO2
Molecular Weight	156.5664
SMILES	C(=O)c1cc(O)c(cc1)Cl
Synonyms	4-Chloro-3-hydroxybenzaldehyde, 56962-12-0, 4-Chloro-3-hydroxy-benzaldehyde, BENZALDEHYDE, 4-CHLORO-3-HYDROXY-, AK-65100, 3-hydroxy-4-chlorobenzaldehyde, ACMC-1AW3Y, SCHEMBL545072, CTK5A6046, DTXSID80551505, UJAFGNAOINNEKQ-UHFFFAOYSA-N, KS-00000P3B, ANW-32609, Benzaldehyde, 4-chloro-3-hydroxy-, CL8920, MFCD16999770, ZINC13386179, AKOS015920307, AM83194, CS-W004771, FCH1176553, MB25536, AC-28569, AJ-63777, AS-18422, BR-65100, CJ-14378, SC-53517, AB0025568, AX8217414, TC-121354, 4CH-010853, BB 0261162, FT-0747039, ST24023480, W7053, C7H5ClO2, S-6600,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.998g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.565g/mol
Monoisotopic Mass	155.998g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number