CAS No.850375-06-3,[3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (4)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	850375-06-3
Name:	[3-(2-METHYL-1,3-THIAZOL-4-YL)PHENYL]METHANOL

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

Country:
- China (Mainland)(15)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 850375-06-3

Specification

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