AG00APY4

16927-00-7 | 2-(2-Chloroethyl)pyridine

AG00APY4

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CAS Number	16927-00-7
Catalog Number	AG00APY4(AGN-PC-0JNP1O)
Chemical Name	2-(2-Chloroethyl)pyridine
IUPAC Name	2-(2-chloroethyl)pyridine
InChI	InChI=1S/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
InChI Key	FVPGJXXACUQQGV-UHFFFAOYSA-N
MDL Number	MFCD06656799
Molecular Formula	C7H8ClN
Molecular Weight	141.5981
SMILES	ClCCC1=NC=CC=C1
Synonyms	2-(2-chloroethyl)pyridine, 16927-00-7, 2-(2-chloro-ethyl)-pyridine, chloroethylpyridine, 2-(2-chloroethyl)-pyridine, AC1L57G4, SCHEMBL1845055, DTXSID70276770, FVPGJXXACUQQGV-UHFFFAOYSA-N, ANW-46759, MFCD06656799, SBB014886, STK693382, ZINC12360602, [(6-chloropyridin-3-yl)methyl]amine, AKOS005073757, AS04932, MCULE-6258443538, NB-0813, QC-3126, RP09851, KS-000029P3, AC-20553, AJ-61686, SC-26329, AB0022760, AB1007684, ST2403832, ST4143430, TR-007387, FT-0681239, W3687, Q-9210, 927C007, I02-4609, J-505580, null, Chlorethazine, Calcium fluorosilicate, C7H8ClN, 2-Chloro-5-aminomethylpyridine, (6-chloropyridin-3-yl)methanamine, CID199468, 1-(6-chloropyridin-3-yl)methanamine, 6-CHLORO-3-PYRIDINEMETHANAMINE, 120739-84-6, 4226-37-3,

Complexity	75.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.035g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	141.598g/mol
Monoisotopic Mass	141.035g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

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