Basic Information | Post buying leads | Suppliers |
Name |
3-Pyridazinecarboxylicacid, 6-chloro-, 1-methylethyl ester |
EINECS | N/A |
CAS No. | 321946-09-2 | Density | 1.261 g/cm3 |
PSA | 52.08000 | LogP | 1.69520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9ClN2O2 | Boiling Point | 322.931 °C at 760 mmHg |
Molecular Weight | 200.62226 | Flash Point | 149.104 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isopropyl 6-chloropyridazine-3-carboxylate; |
The CAS register number of 3-Pyridazinecarboxylicacid, 6-chloro-, 1-methylethyl ester is 321946-09-2. The systematic name about this chemical is isopropyl 6-chloropyridazine-3-carboxylate. The molecular formula about this chemical is C8H9ClN2O2 and the molecular weight is 200.62226. It belongs to the Pyridazine series.
Physical properties about 3-Pyridazinecarboxylicacid, 6-chloro-, 1-methylethyl ester are: (1)ACD/LogP: 0.68; (2)ACD/LogD (pH 5.5): 0.683; (3)ACD/LogD (pH 7.4): 0.683; (4)ACD/BCF (pH 5.5): 1.947; (5)ACD/BCF (pH 7.4): 1.947; (6)ACD/KOC (pH 5.5): 56.074; (7)ACD/KOC (pH 7.4): 56.074; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 52.08Å2; (11)Index of Refraction: 1.519; (12)Molar Refractivity: 48.328 cm3; (13)Molar Volume: 159.115 cm3; (14)Polarizability: 19.159x10-24cm3; (15)Surface Tension: 45.496 dyne/cm; (16)Flash Point: 149.104 °C; (17)Enthalpy of Vaporization: 56.482 kJ/mol; (18)Boiling Point: 322.931 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)OC(=O)c1ccc(nn1)Cl
(2)InChI: InChI=1/C8H9ClN2O2/c1-5(2)13-8(12)6-3-4-7(9)11-10-6/h3-5H,1-2H3
(3)InChIKey: NRINMSGZBCRNMZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C8H9ClN2O2/c1-5(2)13-8(12)6-3-4-7(9)11-10-6/h3-5H,1-2H3
(5)Std. InChIKey: NRINMSGZBCRNMZ-UHFFFAOYSA-N