2-Chloro-10-methyl-3,4-diazaphenoxazine supplier

Name
2-Chloro-10-methyl-3,4-diazaphenoxazine
EINECS
CAS No. 27225-84-9
Density 1.402 g/cm³
Solubility
Melting Point
Formula C₁₁H₈ClN₃O
Boiling Point 442.8 °C at 760 mmHg
Molecular Weight 233.657
Flash Point 221.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-10-methyl-3,4-diazaphenoxazine;
PSA 38.25000
LogP 3.06860

2-Chloro-10-methyl-3,4-diazaphenoxazine Specification

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

Product Name

2-Chloro-10-methyl-3,4-diazaphenoxazine

2-Chloro-10-methyl-3,4-diazaphenoxazine Specification

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