Products Categories
CAS No.: | 850375-06-3 |
---|---|
Name: | [3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL |
Molecular Structure: | |
Formula: | C11H11NOS |
Molecular Weight: | 205.28 |
Synonyms: | 3-(2-Methyl-1,3-thiazol-4-yl)benzyl alcohol; |
Density: | 1.225 g/cm3 |
Melting Point: | 77-79 °C |
Boiling Point: | 370.789 °C at 760 mmHg |
Flash Point: | 178.047 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 22-26-36/37/39 |
PSA: | 61.36000 |
LogP: | 2.61080 |
What can I do for you?
Get Best Price
The Benzenemethanol, 3-(2-methyl-4-thiazolyl)-, with the CAS registry number 850375-06-3, is also known as 3-(2-Methyl-1, 3-thiazol-4-yl)benzyl alcohol. This chemical's molecular formula is C11H11NOS and molecular weight is 205.28. What's more, its IUPAC name is [3-(2-Methyl-1, 3-thiazol-4-yl)phenyl]methanol.
Physical properties about Benzenemethanol, 3-(2-methyl-4-thiazolyl)- are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.595; (4)ACD/LogD (pH 7.4): 0.596; (5)ACD/BCF (pH 5.5): 1.668 ; (6)ACD/BCF (pH 7.4): 1.671; (7)ACD/KOC (pH 5.5): 50.175; (8)ACD/KOC (pH 7.4): 50.263; (9)#H bond acceptors: 2 ; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3 ; (12)Polar Surface Area: 61.36 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 58.597 cm3; (15)Molar Volume: 167.513 cm3; (16)Polarizability: 23.23×10-24 cm3; (17)Surface Tension: 51.674 dyne/cm; (18)Density: 1.225 g/cm3; (19)Flash Point: 178.047 °C ; (20)Enthalpy of Vaporization: 65.17 kJ/mol; (21)Boiling Point: 370.789 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, The dust of this chemical can not be breathed.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1nc(cs1)c2cccc(c2)CO
(2) InChI: InChI=1/C11H11NOS/c1-8-12-11(7-14-8)10-4-2-3-9(5-10)6-13/h2-5,7,13H,6H2,1H3
(3) InChIKey: KDZJEQBWBSZOEG-UHFFFAOYAJ