AG00263F

17849-38-6 | Benzenemethanol, 2-chloro-

AG00263F

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CAS Number	17849-38-6
Catalog Number	AG00263F(AGN-PC-0JKKBA)
Chemical Name	Benzenemethanol, 2-chloro-
EC Number	241-801-7
IUPAC Name	(2-chlorophenyl)methanol
InChI	InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
MDL Number	MFCD00004604
Molecular Formula	C7H7ClO
Molecular Weight	142.5829
SMILES	C1=C(C(=CC=C1)Cl)CO
Synonyms	2-CHLOROBENZYL ALCOHOL, 17849-38-6, (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, o-Chlorobenzyl alcohol, 2-Chlorobenzenemethanol, Benzyl alcohol, o-chloro-, MFCD00004604, (2-Chloro-phenyl)-methanol, (2-chlorophenyl)methan-1-ol, 2-Chlorobenzyl alcohol, 99%, MBYQPPXEXWRMQC-UHFFFAOYSA-N, Benzenemethanol, ar-chloro-, EINECS 241-801-7, 2-chlorobenzylalcohol, 2-chlorophenylmethanol, PubChem3625, 2-chloro-benzyl alcohol, AI3-20627, ortho-Chlorobenzyl alcohol, ACMC-1BO4N, (2-chlorophenyl)-methanol, AC1Q7BX7, ASISCHEM V62401, SCHEMBL96359, KSC489M6L, AC1L1G47, 2-CHLORO-BENZENEMETHANOL, Jsp003674, RARECHEM AL BD 0018, DTXSID2075132, CTK3I9665, ZINC157459, ANW-22938, LABOTEST-BB LT01986910, LABOTEST-BB LT03331067, SBB058557, AKOS000119662, AS03963, CS-W016422, MCULE-4761354106, PS-5485, RTR-008186, TRA0087597, VZ24406, KS-000008W7, 29349-22-2, AJ-15030, AK-46748, BR-46748, CJ-01664, SY003561, ZB006691, AB0011120, DB-020919, ST2409928, TR-008186, AM20060901, FT-0611923, ST50823831, MFCD00004604 (98%), C-4563, A812377, AC-509/25001981, I01-3315, W-107817, Z1258992396, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, C7H7ClO, (o-Chlorophenyl)methanol, C7-H7-Cl-O, 2-Chlorobenzyl alcohol, 99% 25g, CID28810, c0973, 2-Chlorobenzyl alcohol, 99% - 100G 100g, 1014-23-9,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.019g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.582g/mol
Monoisotopic Mass	142.019g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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