4-Thiazolemethanol,2-(1-methylethyl)- supplier

Name
4-Thiazolemethanol,2-(1-methylethyl)-(9CI)
EINECS
CAS No. 133047-45-7
Article Data4
CAS DataBase
Density 1.156 g/cm³
Solubility
Melting Point
Formula C₇H₁₁NOS
Boiling Point 252.657 °C at 760 mmHg
Molecular Weight 157.23
Flash Point 106.603 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 4-Thiazolemethanol,2-(1-methylethyl)-(9CI);[2-(propan-2-yl)-1,3-thiazol-4-yl]Methanol;(2-isopropylthiazol-4-yl)Methanol
PSA 61.36000
LogP 1.75880

4-Thiazolemethanol,2-(1-methylethyl)- Specification

The 4-Thiazolemethanol,2-(1-methylethyl)-, also known as 4-(Hydroxymethyl)-2-isopropylthiazole, is the organic compound with the formula C₇H₁₁NOS. It belongs to the product category of Isopropyl. With the CAS registry number 133047-45-7, its IUPAC name is (2-propan-2-yl-1,3-thiazol-4-yl)methanol.

Physical properties of 4-Thiazolemethanol,2-(1-methylethyl)-: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 65; (7)ACD/KOC (pH 7.4): 65; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 43.365 cm³; (13)Molar Volume: 136.025 cm³; (14)Surface Tension: 45.439 dyne/cm; (15)Density: 1.156 g/cm³; (16)Flash Point: 106.603 °C; (17)Enthalpy of Vaporization: 51.775 kJ/mol; (18)Boiling Point: 252.657 °C at 760 mmHg; (19)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C1=NC(=CS1)CO
(2)InChI: InChI=1S/C7H11NOS/c1-5(2)7-8-6(3-9)4-10-7/h4-5,9H,3H2,1-2H3
(3)InChIKey: DRSAHDPLRNPPMJ-UHFFFAOYSA-N

Product Name

4-Thiazolemethanol,2-(1-methylethyl)-(9CI)

4-Thiazolemethanol,2-(1-methylethyl)- Specification

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