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| CAS No.: | 5788-60-3 |
|---|---|
| Name: | 3-CHLORO-6-PROPYLOXYPYRIDAZINE |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C7H9ClN2O |
| Molecular Weight: | 172.61 |
| Synonyms: | 3-CHLORO-6-PROPYLOXYPYRIDAZINE;Nsc75065 |
| Density: | 1.191 g/cm3 |
| Boiling Point: | 303.9 °C at 760 mmHg |
| Flash Point: | 137.6 °C |
| PSA: | 35.01000 |
| LogP: | 1.91880 |
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- Total:11 Page 1 of 1 1
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Specification
The Pyridazine,3-chloro-6-propoxy- has CAS registry number 5788-60-3. This chemical's molecular formula is C7H9ClN2O and molecular weight is 172.61. What's more, its systematic name is 3-chloro-6-propoxypyridazine.
Physical properties of Pyridazine,3-chloro-6-propoxy- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.509; (8)Molar Refractivity: 43.27 cm3; (9)Molar Volume: 144.8 cm3; (10)Polarizability: 17.15×10-24cm3; (11)Surface Tension: 41.5 dyne/cm; (12)Density: 1.191 g/cm3; (13)Flash Point: 137.6 °C; (14)Enthalpy of Vaporization: 52.25 kJ/mol; (15)Boiling Point: 303.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(OCCC)cc1
(2)Std. InChI: InChI=1S/C7H9ClN2O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3
(3)Std. InChIKey: HXOUDDFFQRLOMP-UHFFFAOYSA-N