Basic Information | Post buying leads | Suppliers |
Name |
4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone |
EINECS | N/A |
CAS No. | 299169-54-3 | Density | 1.316g/cm3 |
PSA | 91.64000 | LogP | 2.22650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N3OS | Boiling Point | 375.8 °C at 760 mmHg |
Molecular Weight | 221.28 | Flash Point | 181.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2(3H)-Thiazolone,4-(2-methoxyphenyl)-, hydrazone (9CI); |
The 4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone, with CAS registry number 299169-54-3, has the systematic name of 2-hydrazino-4-(2-methoxyphenyl)-1,3-thiazole. Besides this, it is also called Thiazole, 2-hydrazinyl-4-(2-methoxyphenyl)-. And the chemical formula of this chemical is C10H11N3OS.
Physical properties of 4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 56.84 Å2; (7)Index of Refraction: 1.666; (8)Molar Refractivity: 62.51 cm3; (9)Molar Volume: 168 cm3; (10)Polarizability: 24.78×10-24cm3; (11)Surface Tension: 57.4 dyne/cm; (12)Enthalpy of Vaporization: 62.34 kJ/mol; (13)Vapour Pressure: 7.57E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1c(OC)cccc1)csc2NN
(2)InChI: InChI=1/C10H11N3OS/c1-14-9-5-3-2-4-7(9)8-6-15-10(12-8)13-11/h2-6H,11H2,1H3,(H,12,13)
(3)InChIKey: STFMGWJTFANYEM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H11N3OS/c1-14-9-5-3-2-4-7(9)8-6-15-10(12-8)13-11/h2-6H,11H2,1H3,(H,12,13)
(5)Std. InChIKey: STFMGWJTFANYEM-UHFFFAOYSA-N