Benzenemethanol,4-(2-thiazolyl)- supplier

Name
4-(1,3-Thiazol-2-yl)benzyl alcohol
EINECS
CAS No. 454678-91-2
Article Data7
CAS DataBase
Density 1.264 g/cm³
Solubility
Melting Point 93.5-97 °C
Formula C₁₀H₉NOS
Boiling Point 363.9 °C at 760 mmHg
Molecular Weight 191.254
Flash Point 173.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Thiazol-2-ylphenyl)methanol;
PSA 61.36000
LogP 2.30240

Benzenemethanol,4-(2-thiazolyl)- Specification

The Benzenemethanol, 4-(2-thiazolyl)-, with the CAS registry number of 454678-91-2, is also known as 4-(1, 3-Thiazol-2-yl)benzyl alcohol. This chemical's molecular formula is C₁₀H₉NOS and molecular weight is 191.24956. What's more, its systematic name is called (4-Thiazol-2-ylphenyl)methanol.

Physical properties about Benzenemethanol, 4-(2-thiazolyl)- are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 61.36 Å²; (9)Index of Refraction: 1.629; (10)Molar Refractivity: 53.77 cm³; (11)Molar Volume: 151.2 cm³; (12)Surface Tension: 54.7 dyne/cm; (13)Density: 1.264 g/cm³; (14)Flash Point: 173.9 °C; (15)Enthalpy of Vaporization: 64.37 kJ/mol; (16)Boiling Point: 363.9 °C at 760 mmHg; (17)Vapour Pressure: 6.19E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1CO)c2nccs2
(2) InChI: InChI=1/C10H9NOS/c12-7-8-1-3-9(4-2-8)10-11-5-6-13-10/h1-6,12H,7H2
(3) InChIKey: QOLUYHARONOGNO-UHFFFAOYAS

Product Name

4-(1,3-Thiazol-2-yl)benzyl alcohol

Benzenemethanol,4-(2-thiazolyl)- Specification

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