Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate supplier

Name
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate
EINECS
CAS No. 63001-30-9
Article Data16
CAS DataBase
Density 1.399 g/cm³
Solubility
Melting Point 188 °C
Formula C₆H₆N₂O₃
Boiling Point
Molecular Weight 154.125
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-, methyl ester;Methyl 6-oxohydropyridazine-3-carboxylate;
PSA 72.05000
LogP -0.44350

Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate Specification

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

Product Name

Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate

Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate Specification

Related Products

Hot Products