AG00337H

6636-78-8 | 2-Chloro-3-hydroxypyridine

AG00337H

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CAS Number	6636-78-8
Catalog Number	AG00337H(AGN-PC-0JLT1V)
Chemical Name	2-Chloro-3-hydroxypyridine
EC Number	229-635-3
IUPAC Name	2-chloropyridin-3-ol
InChI	InChI=1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI Key	RSOPTYAZDFSMTN-UHFFFAOYSA-N
MDL Number	MFCD00006235
Molecular Formula	C5H4ClNO
Molecular Weight	129.5444
NSC Number	18469
SMILES	C1=C(C(=NC=C1)Cl)O
UNII	VY212Q0S3J
Synonyms	2-chloro-3-hydroxypyridine, 2-Chloro-3-hydroxypyridine, 6636-78-8, 2-Chloropyridin-3-ol, 2-Chloro-3-pyridinol, 3-Pyridinol, 2-chloro-, UNII-VY212Q0S3J, EINECS 229-635-3, MFCD00006235, NSC 18469, BRN 0002216, AI3-61989, VY212Q0S3J, RSOPTYAZDFSMTN-UHFFFAOYSA-N, 2-CHLORO-3-HYDROXY PYRIDINE, 2-Chloro-3-hydroxypyridine (2-Chloro-3-pyridinol), 2-Chloro-3-pyridinol, 98%, 2-chlorpyridin-3-ol, NSC18469, PubChem2577, 2-chloro-pyridin-3-ol, 2-chloro-pyridine-3-ol, AC1Q3PYS, ACMC-209nv5, WLN: T6NJ BG CQ, AC1L30OU, 2-chloro-3-hydroxy-pyridine, 5-21-02-00085 (Beilstein Handbook Reference), KSC352Q8J, SCHEMBL188902, DTXSID3022243, CTK2F2884, RSOPTYAZDFSMTN-UHFFFAOYSA-, ZINC164485, 2-Chloro-3-hydroxypyridine, 98%, AC1Q7958, ACT01483, CS-D0978, STR03887, ANW-35199, EBD541070, NSC-18469, SBB054358, AKOS000431571, AC-4666, PB21615, PS-4577, RP00923, RTR-022475, TRA0004913, VP10638, KS-000000F0, AJ-16175, AK-30100, AN-11749, BC206637, BP-12768, BR-30100, CJ-02146, HC150269, SC-06165, SY001399, ZB008161, AB0008410, AB1005122, DB-020787, LS-132991, ST2416674, TL8004704, TR-022475, AM20061429, BB 0219900, FT-0084399, FT-0602427, EN300-80718, MFCD00006235 (98%), 36C788, M-3449, W-104758, F0001-1768, InChI=1/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H, C5H4ClNO, C5-H4-Cl-N-O, CID81136, AR-1E0794, c1152, RW1812, ACN-049506, C181, 3-Pyridinol, 2-chloro- (6CI,8CI,9CI), A8956, 2-Chloro-3-hydroxypyridine, 98% - 100G 100g, 104-03-0, 54812-56-5, 68109-75-1,

Complexity	78.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.998g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.543g/mol
Monoisotopic Mass	128.998g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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

Lot Number