AG003J70

1927-94-2 | 3-Chloro-2-hydroxybenzaldehyde

AG003J70

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CAS Number	1927-94-2
Catalog Number	AG003J70(AGN-PC-0JS907)
Chemical Name	3-Chloro-2-hydroxybenzaldehyde
IUPAC Name	3-chloro-2-hydroxybenzaldehyde
InChI	InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H
InChI Key	DOHOPUBZLWVZMZ-UHFFFAOYSA-N
MDL Number	MFCD04973581
Molecular Formula	C7H5ClO2
Molecular Weight	156.5664
SMILES	OC1=C(C=O)C=CC=C1Cl
Synonyms	3-Chloro-2-hydroxybenzaldehyde, 1927-94-2, 3-Chlorosalicylaldehyde, 3-Chloro-2-hydroxy-benzaldehyde, Benzaldehyde,3-chloro-2-hydroxy-, Benzaldehyde, 3-chloro-2-hydroxy-, Benzaldehyde, chlorohydroxy-, DOHOPUBZLWVZMZ-UHFFFAOYSA-N, 3-Chorosalicylaldehyde, AC1LASSK, PubChem13405, 3-chloro-salicylaldehyde, ACMC-1BREV, SCHEMBL359233, 2-hydroxy-3-chlorobenzaldehyde, CTK4E1077, KS-00000LBI, DTXSID70334102, 3-chloranyl-2-oxidanyl-benzaldehyde, ZINC2540759, ANW-23583, MFCD04973581, 3-Chloro-2-hydroxybenzaldehyde, 97%, AKOS000112564, AB21383, AS05553, CC-2086, CM11885, CS-W007724, LS10135, PS-5865, QC-3977, RP01925, TRA0089843, VZ26579, AJ-39133, AK-47189, CJ-09225, SC-20146, SY045458, AB0005590, DB-044809, TC-112328, AM20030256, FT-0084011, FT-0633916, ST24042015, Y8116, MFCD04973581 (97%), C-1604, A813599, I01-7615, Q-102840, C7H5ClO2, Salicylaldehyde, 3-chloro-, CID519651, ZINC02540759, C3166, D1426,

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	2.2

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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