AG003M9C

10500-57-9 | 5,6,7,8-Tetrahydroquinoline

AG003M9C

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CAS Number	10500-57-9
Catalog Number	AG003M9C(AGN-PC-0JL74J)
Chemical Name	5,6,7,8-Tetrahydroquinoline
EC Number	234-030-2
IUPAC Name	5,6,7,8-tetrahydroquinoline
InChI	InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChI Key	YQDGQEKUTLYWJU-UHFFFAOYSA-N
MDL Number	MFCD00006734
Molecular Formula	C9H11N
Molecular Weight	133.1903
NSC Number	241127
SMILES	C1=CC=NC2=C1CCCC2
UNII	L786AAG56H
Synonyms	5,6,7,8-tetrahydroquinoline, 5,6,7,8-Tetrahydroquinoline, 10500-57-9, 2,3-Cyclohexeno pyridine, Quinoline, 5,6,7,8-tetrahydro-, UNII-L786AAG56H, 5,6,7,8-Tetra-hydroquinoline, 5,6,7,8-TETRAHYDRO-QUINOLINE, L786AAG56H, YQDGQEKUTLYWJU-UHFFFAOYSA-N, 5,6,7,8-Tetrahydroquinoline, 98%, EINECS 234-030-2, NSC241127, PubChem5891, 2,3-Cyclohexenopyridine, G00034-Watson-Int, ACMC-2098eh, 5,7,8-Tetrahydroquinoline, SCHEMBL26989, KSC174K5R, Quinoline,6,7,8-tetrahydro-, AC1L255C, Jsp000485, CTK0H4558, DTXSID40146911, CS-D1679, ZINC3852740, CAS Number: 10500-57-9, AN-895, ANW-15159, MFCD00006734, AKOS004910439, ACN-054277, LS40266, NSC-241127, RP20076, TRA0026310, AJ-45946, AK-25273, AS-12935, BC207983, BR-25273, EN002106, SC-00209, SY004991, AB0012632, AB1007331, ST2411627, TL8000194, TX-010311, AM20080809, FT-0619805, EN300-80456, M-7432, MFCD00006734 (97+%), A801137, I02-0445, Q-200524, Z1575304442, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H, c12cccnc1CCCC2, QUINOLINE, 5,5-DIMETHYLHYDANTOIN, C9H11N, Quinolina, 5,6,7,8-tetrahidro-, C9-H11-N, CID66335, RW2750, 5,6,7,8-Tetrahydroquinoline, 98% 10g, T1150, 5,6,7,8-Tetrahydroquinoline, 98% - 5G 5g, 2,3-Cyclohexeno pyridine(5,6,7,8-Tetrahydroquinoline ), 91-22-5, 36556-06-6,

Complexity	111
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number