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Name |
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate |
EINECS | N/A |
CAS No. | 63001-30-9 | Density | 1.399 g/cm3 |
PSA | 72.05000 | LogP | -0.44350 |
Solubility | N/A | Melting Point |
188 °C |
Formula | C6H6N2O3 | Boiling Point | N/A |
Molecular Weight | 154.125 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-, methyl ester;Methyl 6-oxohydropyridazine-3-carboxylate; |
Article Data | 16 |
The Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate with CAS registry number of 63001-30-9 is also known as 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-, methyl ester. The IUPAC name and product name are the same. In addition, the formula is C6H6N2O3 and the molecular weight is 154.12.
Physical properties about Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate are: (1)ACD/LogP: -0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 10; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.76Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 36.66 cm3; (15)Molar Volume: 110.131 cm3; (16)Polarizability: 14.533×10-24cm3; (17)Surface Tension: 50.588 dyne/cm; (18)Density: 1.399 g/cm3.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC)/C1=N/NC(=O)/C=C1
2. InChI: InChI=1/C6H6N2O3/c1-11-6(10)4-2-3-5(9)8-7-4/h2-3H,1H3,(H,8,9)
3. InChIKey: REYKVZJYIFOXTI-UHFFFAOYAU
4. Std. InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-2-3-5(9)8-7-4/h2-3H,1H3,(H,8,9)
5. Std. InChIKey: REYKVZJYIFOXTI-UHFFFAOYSA-N