Benzenemethanol,4-(2-methyl-4-thiazolyl)- supplier

Name
[4-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL
EINECS
CAS No. 857283-96-6
Density 1.225 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol 97%;
PSA 61.36000
LogP 2.61080

Benzenemethanol,4-(2-methyl-4-thiazolyl)- Specification

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

Product Name

[4-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL

Benzenemethanol,4-(2-methyl-4-thiazolyl)- Specification

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