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4-Pyridazinecarboxylicacid, 2,3-dihydro-6-methyl-3-oxo- (74557-73-6)

Identification
Name:4-Pyridazinecarboxylicacid, 2,3-dihydro-6-methyl-3-oxo-
Synonyms:6-METHYL-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID;6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid 97%;6-Methyl-3-Oxo-2,3-Dihydroxypyridazine-4-Carboxylic Acid;2,3-DIHYDRO-6-METHYL-3-OXO-4-PYRIDAZINECARBOXYLIC ACID
CAS:74557-73-6
Molecular Formula: C6H6N2O3
Molecular Weight: 154.12
InChI: InChI=1/C6H6N2O3/c1-3-2-4(6(10)11)5(9)8-7-3/h2H,1H3,(H,8,9)(H,10,11)
Molecular Structure: (C6H6N2O3) 6-METHYL-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID;6-Methyl-3-oxo-2,3-dihydropyridazine-4-carbox...
Properties
Density:1.52g/cm3
Refractive index:1.634
Specification:

The 6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid with cas registry number of 74557-73-6, belongs to the following product categories: (1)Carboxylic Acids; (2)Pyrazines, Pyrimidines & Pyridazines; (3)Building Blocks; (4)Pyridazine; (5)Carboxylic Acids; (6)Pyrazines, Pyrimidines & Pyridazines. Its systematic name is 6-methyl-3-oxo-2H-pyridazine-4-carboxylic acid. And its IUPAC name is 3-methyl-6-oxo-1H-pyridazine-5-carboxylic acid.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 78.76 Å2; (6)Index of Refraction: 1.634; (7)Molar Refractivity: 36.12 cm3; (8)Molar Volume: 100.9 cm3; (9)Polarizability: 14.32×10-24cm3; (10)Surface Tension: 59.4 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES:O=C(O)\C1=CC(/C)=N\NC1=O;
(2)InChI:InChI=1/C6H6N2O3/c1-3-2-4(6(10)11)5(9)8-7-3/h2H,1H3,(H,8,9)(H,10,11);
(3)InChIKey:MHYFUPKDKSSFRZ-UHFFFAOYAY;
(4)Std. InChI:InChI=1S/C6H6N2O3/c1-3-2-4(6(10)11)5(9)8-7-3/h2H,1H3,(H,8,9)(H,10,11);
(5)Std. InChIKey:MHYFUPKDKSSFRZ-UHFFFAOYSA-N

Safety Data