AG01A6IH

4238-72-6 | 5-benzyl-1H-imidazole

AG01A6IH

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CAS Number	4238-72-6
Catalog Number	AG01A6IH(AGN-PC-0WNTBO)
Chemical Name	5-benzyl-1H-imidazole
IUPAC Name	5-benzyl-1H-imidazole
InChI	InChI=1S/C10H10N2/c1-2-4-9(5-3-1)6-10-7-11-8-12-10/h1-5,7-8H,6H2,(H,11,12)
InChI Key	HREUGOAZLRNTEM-UHFFFAOYSA-N
MDL Number	MFCD20488851
Molecular Formula	C10H10N2
Molecular Weight	158.1998
SMILES	C(C1=CC=CC=C1)C1=CN=CN1
Synonyms	4-Benzyl-1H-imidazole, 5-benzyl-1H-imidazole, 4238-72-6, HREUGOAZLRNTEM-UHFFFAOYSA-N, 1H-Imidazole, 4-(phenylmethyl)-, 4-benzylimidazole, 4-Benzyl-1H-imidazole #, AC1LC49O, SCHEMBL649075, CHEMBL494421, BDBM22532, CTK1D3234, DTXSID10344043, ZINC14979038, AKOS026726922, 4-Benzyl-1H-imidazole derivative, 13, Z2160914592, 4(5)-benzyl-1H-imidazole, CID594090,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.204g/mol
Monoisotopic Mass	158.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H319
Packing Group	\N
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

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