AG003FGH

533-37-9 | 6,7-Dihydro-5H-cyclopenta[b]pyridine

AG003FGH

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CAS Number	533-37-9
Catalog Number	AG003FGH(AGN-PC-0JL8DM)
Chemical Name	6,7-Dihydro-5H-cyclopenta[b]pyridine
EC Number	208-564-1
IUPAC Name	6,7-dihydro-5H-cyclopenta[b]pyridine
InChI	InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2
InChI Key	KRNSYSYRLQDHDK-UHFFFAOYSA-N
MDL Number	MFCD00005933
Molecular Formula	C8H9N
Molecular Weight	119.1638
SMILES	C1=CC=NC2=C1CCC2
UNII	18Z19A103W
Synonyms	2,3-cyclopentenopyridine, 533-37-9, 2,3-Cyclopentenopyridine, 6,7-Dihydro-5H-cyclopenta[b]pyridine, Cyclopenta[b]pyridine, Pyrindan, 2,3-Cyclopenteno pyridine, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, UNII-18Z19A103W, 5H,6H,7H-cyclopenta[b]pyridine, MFCD00005933, KRNSYSYRLQDHDK-UHFFFAOYSA-N, 18Z19A103W, 2,3-Cyclopentenopyridine, 99+%, 7-Azaindane, EINECS 208-564-1, PubChem15900, 2,3-Cyclopentapyridine, ACMC-1AQJT, AC1Q4WYE, KSC697K0L, SCHEMBL149347, AC1L29G1, SCHEMBL8844010, TPC-I140, 6,7-dihydro-5H-[1]pyrindine, 2,3-Cyclopentenopyridine, 98%, CTK5J7505, DTXSID70201446, 5H-1-Pyrindene, 6,7-dihydro-, ACT01400, BCP01061, ZINC1846564, ANW-31709, FC1283, AKOS015891537, 6,7-Dihydro-5H-cyclopanta[b]pyridine, AC-2007, CS-W001977, RTR-018864, KS-00000E69, 6,7-Dihydro-5H-cyclopenta[b]pyridine #, AJ-31919, AK-26083, AN-14367, AS-10927, BR-26083, CJ-07163, CJ-30261, SC-15374, SY005163, AB0006731, ST2412148, TL8003506, D3536, FT-0632326, FT-0694432, EN300-83944, MFCD00005933 (98%), A15629, I14-8285, Q-100606, F8881-6187, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H, 1H-Cyclopenta[b]pyridine, C8H9N, 2,3-Cyclopenopyridine (CPPY), C8-H9-N, CID68292, AR-1G8265, ZINC01846564, ACN-028719, 5h-ciclopenta[b]piridina, 6,7-dihidro-, 2,3-Cyclopentenopyridine, 97% - 5G 5g, M-3535, 583-37-9, 6007-83-6,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	119.073g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	119.167g/mol
Monoisotopic Mass	119.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number