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Name |
Benzenemethanol,4-(2-methyl-4-thiazolyl)- |
EINECS | N/A |
CAS No. | 857283-96-6 | Density | 1.225 g/cm3 |
PSA | 61.36000 | LogP | 2.61080 |
Solubility | N/A | Melting Point |
71 °C |
Formula | C11H11NOS | Boiling Point | 376.3 °C at 760 mmHg |
Molecular Weight | 205.28 | Flash Point | 181.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol 97%; |
The Benzenemethanol,4-(2-methyl-4-thiazolyl)-, with the CAS registry number 857283-96-6, is also known as [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol 97%. This chemical's molecular formula is C11H11NOS and molecular weight is 205.28. What's more, its systematic name is called [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol.
Physical properties about Benzenemethanol,4-(2-methyl-4-thiazolyl)- are: (1) ACD/LogP: 1.68; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 50.36 Å2; (7) Index of Refraction: 1.616; (8) Molar Refractivity: 58.59 cm3; (9)Molar Volume: 167.5 cm3; (10) Surface Tension: 51.6 dyne/cm; (11) Density: 1.225 g/cm3; (12) Flash Point: 181.4 °C; (13) Enthalpy of Vaporization: 65.82 kJ/mol; (14) Boiling Point: 376.3 °C at 760 mmHg; (15) Vapour Pressure: 2.49E-06 mmHg at 25 °C; (16) Melting Point; 71 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2c(c1ccc(cc1)CO)csc2C
(2) InChI: InChI=1/C11H11NOS/c1-8-12-11(7-14-8)10-4-2-9(6-13)3-5-10/h2-5,7,13H,6H2,1H3
(3) InChIKey: RJHSPNFHEAFWDW-UHFFFAOYAU