AG002Q0T

24966-13-0 | Methanone, cyclopropyl-3-pyridinyl-

AG002Q0T

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CAS Number	24966-13-0
Catalog Number	AG002Q0T(AGN-PC-0JT34T)
Chemical Name	Methanone, cyclopropyl-3-pyridinyl-
IUPAC Name	cyclopropyl(pyridin-3-yl)methanone
InChI	InChI=1S/C9H9NO/c11-9(7-3-4-7)8-2-1-5-10-6-8/h1-2,5-7H,3-4H2
InChI Key	OEZHRMMVHKXDSX-UHFFFAOYSA-N
MDL Number	MFCD09864467
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	C1(CC1)C(=O)C1=CC=CN=C1
Synonyms	24966-13-0, Cyclopropyl(3-pyridyl)methanone, Cyclopropyl(3-pyridinyl)methanone, cyclopropyl(pyridin-3-yl)methanone, Methanone, cyclopropyl-3-pyridinyl-, cyclopropyl 3-pyridyl ketone, OEZHRMMVHKXDSX-UHFFFAOYSA-N, AC1LC8UP, AC1Q5FQT, Cyclopropyl(3-pyridyl) ketone, SCHEMBL7447435, CTK0J4487, DTXSID20341245, Cyclopropyl(3-pyridinyl)methanone #, 6581AJ, MFCD09864467, ZINC17789297, AKOS010147051, TRA0070924, AJ-70152, AS-31655, CJ-15797, METHANONE,CYCLOPROPYL-3-PYRIDINYL-, SC-62818, SY016489, AB0063263, DB-023836, TC-206666, FT-0744008, Cyclopropyl(3-pyridinyl)methanone, AldrichCPR, Y-5813, MFCD09864467 (97+%), A817647, C9H9NO, AR-1I3359, CID571581, 5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-carbaldehyde, 25109-28-8,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number