AG00ID8M

82401-91-0 | Pyridine, 2-(chloroMethyl)-5-Methoxy-, hydrochloride

AG00ID8M

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CAS Number	82401-91-0
Catalog Number	AG00ID8M(AGN-PC-001LF0)
Chemical Name	Pyridine, 2-(chloroMethyl)-5-Methoxy-, hydrochloride
IUPAC Name	2-(chloromethyl)-5-methoxypyridine;hydrochloride
InChI	InChI=1S/C7H8ClNO.ClH/c1-10-7-3-2-6(4-8)9-5-7;/h2-3,5H,4H2,1H3;1H
InChI Key	YUDJKOOHTJPAJH-UHFFFAOYSA-N
MDL Number	MFCD11109567
Molecular Formula	C7H9Cl2NO
Molecular Weight	194.0585
SMILES	COC1=CN=C(CCl)C=C1.[H]Cl
Synonyms	82401-91-0, 2-(CHLOROMETHYL)-5-METHOXYPYRIDINE HYDROCHLORIDE, 2-(CHLOROMETHYL)-5-METHOXYPYRIDINE HCL, 2-Chloromethyl-5-methoxypyridine hydrochloride, SCHEMBL10962311, CTK7A7634, DTXSID60561208, KS-000007OB, 2740AC, MFCD11109567, AKOS016000938, PB31547, RP25290, AS-41712, CS-0052239, Q-2478, Pyridine, 2-(chloromethyl)-5-methoxy-, hydrochloride, 2-(Chloromethyl)-5-methoxypyridine--hydrogen chloride (1/1), C7H9Cl2NO, ACN-043942, 2-(chloromethyl)-5-methoxypyridine;hydrochloride, 2-(Chloromethyl)-5-methoxypyridinehydrochloride,

Complexity	99.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.006g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.055g/mol
Monoisotopic Mass	193.006g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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

Lot Number