AG007GFM

35034-22-1 | 2-Methyl-1H-imidazole-5-carbaldehyde

AG007GFM

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CAS Number	35034-22-1
Catalog Number	AG007GFM(AGN-PC-0O971J)
Chemical Name	2-Methyl-1H-imidazole-5-carbaldehyde
IUPAC Name	2-methyl-1H-imidazole-5-carbaldehyde
InChI	InChI=1S/C5H6N2O/c1-4-6-2-5(3-8)7-4/h2-3H,1H3,(H,6,7)
InChI Key	ZWULFIBGPXWGFG-UHFFFAOYSA-N
MDL Number	MFCD00173725
Molecular Formula	C5H6N2O
Molecular Weight	110.1139
SMILES	CC=1NC(=CN1)C=O
Synonyms	2-Methyl-1H-imidazole-4-carbaldehyde, 35034-22-1, 2-methyl-1H-imidazole-5-carbaldehyde, 2-methyl-4-formylimidazole, 2-methylimidazole-4-carbaldehyde, 4-Formyl-2-methyl-1H-imidazole, 2-Methylimidazole-5-carboxaldehyde, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, 4-formyl-2-methylimidazole, 2-methyl-4-imidazolecarboxaldehyde, 2-Methyl-1H-imidazole-5-carboxaldehyde, 2-METHYL-3H-IMIDAZOLE-4-CARBALDEHYDE, MFCD00173725, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, SCHEMBL568671, CTK4H3433, DTXSID70383812, EBD9889, ZLD0294, ZWULFIBGPXWGFG-UHFFFAOYSA-N, ZINC164636, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, STR08784, 2-Methyl-imidazole-4-carboxaldehyde, 2-methyl-1H-4-imidazolecarbaldehyde, ANW-28051, SBB052314, 2,5,6-Triamino-4-pyrimidol sulfate, AKOS008901441, AKOS015998703, 2-methyl-3H-imidazole-4-carbal-dehyde, AB05024, CM-1859, PS-4594, KS-00002A81, 1H-Imidazole-5-carboxaldehyde,2-methyl-, AC-30325, AJ-16249, AK-76843, AM803754, BP-11000, CJ-02195, SC-25211, ZB008237, ZB008238, 1H-Imidazole-4-carboxaldehyde, 2-methyl-, 1H-Imidazole-5-carboxaldehyde, 2-methyl-, AB0024397, AX8223344, DB-011063, TC-060223, 4CH-011210, A6146, FT-0612901, ST24022311, W5667, 2-METHYL 1H-IMIDAZOLE 4-CARBALDEHYDE, 2-methylimidazole-5-carboxaldehyde, AldrichCPR, K-7949, M67461, 034M221, 2-Methyl-1H-imidazole-4-carbaldehyde, AldrichCPR, I14-8900, J-019834, C5H6N2O, ZINC00164636, CID2795878, 2-Methyl-1H-imidazole-4-carbaldehyde, 97% - 1G 1g,

Complexity	94.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	110.116g/mol
Monoisotopic Mass	110.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H412
Packing Group
Precautionary statements	P273-P280
Signal Words	warning
UN Code

Certificate of Analysis

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