AG00ECUR

6338-45-0 | 1,4-Dimethyl-1H-imidazole

AG00ECUR

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CAS Number	6338-45-0
Catalog Number	AG00ECUR(AGN-PC-0JMQBF)
Chemical Name	1,4-Dimethyl-1H-imidazole
IUPAC Name	1,4-dimethylimidazole
InChI	InChI=1S/C5H8N2/c1-5-3-7(2)4-6-5/h3-4H,1-2H3
InChI Key	BLHTXORQJNCSII-UHFFFAOYSA-N
MDL Number	MFCD02660800
Molecular Formula	C5H8N2
Molecular Weight	96.1304
NSC Number	40745
SMILES	Cc1cn(cn1)C
UNII	5NF7MPO9DZ
Synonyms	1,4-Dimethyl-1H-imidazole, 6338-45-0, 1,4-Dimethylimidazole, 1H-Imidazole, 1,4-dimethyl-, UNII-5NF7MPO9DZ, 5NF7MPO9DZ, BLHTXORQJNCSII-UHFFFAOYSA-N, NSC40745, PubChem16470, AC1L3DGM, 1H-Imidazole,1,4-dimethyl-, 1,4-Dimethyl-1H-imidazole #, CTK5B8928, DTXSID20212784, ALBB-032097, KS-00001B0Y, MFCD02660800, NSC-40745, SBB073385, ZINC13282287, AKOS005169259, ACN-001127, FCH1150557, MCULE-2469544518, QC-4511, AC-28884, AJ-63550, AK110067, AM804171, LS-78498, AB0091552, AX8227468, DB-073317, BB 0261910, CS-0047070, FT-0732547, ST24036853, ST45256060, EN300-106922, A834353, CID138733,

Complexity	63.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	96.069g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	96.133g/mol
Monoisotopic Mass	96.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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