AG003A43

21172-88-3 | 2-Chloro-5,6,7,8-tetrahydroquinoline

AG003A43

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CAS Number	21172-88-3
Catalog Number	AG003A43(AGN-PC-00L9DP)
Chemical Name	2-Chloro-5,6,7,8-tetrahydroquinoline
IUPAC Name	2-chloro-5,6,7,8-tetrahydroquinoline
InChI	InChI=1S/C9H10ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2
InChI Key	ZUXMRCHYHAWERW-UHFFFAOYSA-N
MDL Number	MFCD09034992
Molecular Formula	C9H10ClN
Molecular Weight	167.6354
SMILES	ClC1=NC=2CCCCC2C=C1
Synonyms	2-CHLORO-5,6,7,8-TETRAHYDROQUINOLINE, 21172-88-3, AK100813, SCHEMBL2301675, KS-00000QVL, DTXSID50524403, ZUXMRCHYHAWERW-UHFFFAOYSA-N, BCP09297, ANW-75116, chloro-5,6,7,8-tetrahydroquinoline, FCH832556, MFCD09034992, ZINC26507344, AKOS004120924, DS-3621, MP-1414, TRA0052924, 2-chloro-5,6,7,8-tetrahydro-quinoline, AJ-82511, DA-08249, SC-36283, AB0057118, AX8241730, Quinoline, 2-chloro-5,6,7,8-tetrahydro-, TC-163861, 4CH-012234, FT-0762958, ST24022144, Z4404, 2-Chloroquinoline, C9H10ClN,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.05g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	167.636g/mol
Monoisotopic Mass	167.05g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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