AG00FFCB

7471-05-8 | 2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine

AG00FFCB

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CAS Number	7471-05-8
Catalog Number	AG00FFCB(AGN-PC-0JMH25)
Chemical Name	2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine
IUPAC Name	2-(4,5-dihydro-1H-imidazol-2-yl)pyridine
InChI	InChI=1S/C8H9N3/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4H,5-6H2,(H,10,11)
InChI Key	BPPSPXOWNGOEGL-UHFFFAOYSA-N
MDL Number	MFCD09743888
Molecular Formula	C8H9N3
Molecular Weight	147.1772
NSC Number	403538
SMILES	C1CN=C(N1)C1=NC=CC=C1
Synonyms	2-(4,5-dihydro-1H-imidazol-2-yl)pyridine, 7471-05-8, CHEMBL13862, NSC403538, AC1L83HB, 2-(2'-pyridyl)imidazoline, 2-(2-Pyridyl)-imidazoline, 2-(2-pyridyl)-2-imidazoline, SCHEMBL1345182, CTK8C4374, DTXSID10323297, BPPSPXOWNGOEGL-UHFFFAOYSA-N, ZINC1595963, 1614AC, ANW-71690, BDBM50240368, MFCD09743888, AKOS000361803, CS-W018360, MCULE-6224773189, NE56778, NSC-403538, AJ-27831, AK-76903, DA-03723, DS-16905, SC-65646, TC-160435, 2-(4,5-Dihydro-1H-imidazol-2-yl)-pyridine, Pyridine, 2-(4,5-dihydro-1H-imidazol-2-yl)-, F2197-0086, Z1366975551, C8H9N3, CID345764,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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