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Name |
2-Chloro-10-methyl-3,4-diazaphenoxazine |
EINECS | N/A |
CAS No. | 27225-84-9 | Density | 1.402 g/cm3 |
PSA | 38.25000 | LogP | 3.06860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8ClN3O | Boiling Point | 442.8 °C at 760 mmHg |
Molecular Weight | 233.657 | Flash Point | 221.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-10-methyl-3,4-diazaphenoxazine; |
The 2-Chloro-10-methyl-3,4-diazaphenoxazine with its cas register number is 27225-84-9. It also can be called as 5H-Pyridazino[3,4-b][1,4]benzoxazine,3-chloro-5-methyl- and the Systematic name about this chemical is 3-chloro-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine.
Physical properties about 2-Chloro-10-methyl-3,4-diazaphenoxazine are: (1)#H bond acceptors: 4; (2)Polar Surface Area: 38.25Å2; (3)Index of Refraction: 1.641; (4)Molar Refractivity: 60.14 cm3; (5)Molar Volume: 166.5 cm3; (6)Polarizability: 23.84x10-24cm3; (7)Surface Tension: 57.8 dyne/cm; (8)Enthalpy of Vaporization: 70.04 kJ/mol; (9)Vapour Pressure: 4.87E-08 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc2Oc3c(N(c2c1)C)cccc3
(2)InChI: InChI=1/C11H8ClN3O/c1-15-7-4-2-3-5-9(7)16-11-8(15)6-10(12)13-14-11/h2-6H,1H3
(3)InChIKey: MLCQNZQXVSPVEE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H8ClN3O/c1-15-7-4-2-3-5-9(7)16-11-8(15)6-10(12)13-14-11/h2-6H,1H3
(5)Std. InChIkey: MLCQNZQXVSPVEE-UHFFFAOYSA-N