AG003FGG

7197-96-8 | 2,3-Cycloheptenopyridine

AG003FGG

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CAS Number	7197-96-8
Catalog Number	AG003FGG(AGN-PC-0JLTDB)
Chemical Name	2,3-Cycloheptenopyridine
EC Number	230-568-7
IUPAC Name	6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
InChI	InChI=1S/C10H13N/c1-2-5-9-6-4-8-11-10(9)7-3-1/h4,6,8H,1-3,5,7H2
InChI Key	CULUYAUTCSKQNM-UHFFFAOYSA-N
MDL Number	MFCD00006931
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	C1CCC2=CC=CN=C2CC1
Synonyms	6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine, 7197-96-8, 2,3-Cycloheptenopyridine, 5H-Cyclohepta[b]pyridine, 6,7,8,9-tetrahydro-, CULUYAUTCSKQNM-UHFFFAOYSA-N, 6,7,8,9-Tetrahydro-5H-cyclohepta(b)pyridine, EINECS 230-568-7, AC1L31PS, AC1Q4W3X, SCHEMBL830033, 2,3-Cycloheptenopyridine, 97%, CTK8D4803, ZINC1081101, AKOS015892317, FCH1116637, CC-22324, SC-62509, ZB015863, DB-055588, FT-0620845, 6,7,8,9-Tetrahydro-5H-cyclohepta[b] pyridine, 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine #, C-02571, I02-6247, CID81616, AR-1H0300, C10-H13-N, ZINC01081101, 5H-Cyclohepta(b)pyridine, 6,7,8,9-tetrahydro-, 7479-14-3,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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

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