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Name |
Medazomide |
EINECS | N/A |
CAS No. | 300-22-1 | Density | 1.45 g/cm3 |
PSA | 75.76000 | LogP | -0.84630 |
Solubility | N/A | Melting Point |
170-172 °C |
Formula | C6H9N3O2 | Boiling Point | 292.3 °C at 760 mmHg |
Molecular Weight | 155.156 | Flash Point | 130.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4,5,6-Tetrahydro-1-methyl-6-oxo-3-pyridazinecarboxamide;1-Methyl-3-carbamoyl-4,5-dihydropyridazin-6-one;Catos;L 1777;Medazomid;Medazonamide; |
The CAS register number of 3-Pyridazinecarboxamide,1,4,5,6-tetrahydro-1-methyl-6-oxo- is 300-22-1. It also can be called as Medazomide and the IUPAC name about this chemical is 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide. The molecular formula about this chemical is C6H9N3O2 and the molecular weight is 155.156.
Physical properties about 3-Pyridazinecarboxamide,1,4,5,6-tetrahydro-1-methyl-6-oxo- are: (1)ACD/LogP: -2.85; (2)ACD/LogD (pH 5.5): -2.85; (3)ACD/LogD (pH 7.4): -2.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 52.98Å2; (12)Index of Refraction: 1.634; (13)Molar Refractivity: 38.08 cm3; (14)Molar Volume: 106.5 cm3; (15)Polarizability: 15.09x10-24cm3; (16)Surface Tension: 59.7 dyne/cm; (17)Enthalpy of Vaporization: 53.18 kJ/mol; (18)Boiling Point: 292.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00185 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(/N=C(/C(=O)N)CC1)C
(2)InChI: InChI=1/C6H9N3O2/c1-9-5(10)3-2-4(8-9)6(7)11/h2-3H2,1H3,(H2,7,11)
(3)InChIKey: LXFKHPXXAPOYCC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H9N3O2/c1-9-5(10)3-2-4(8-9)6(7)11/h2-3H2,1H3,(H2,7,11)
(5)Std. InChIKey: LXFKHPXXAPOYCC-UHFFFAOYSA-N