4-(2-Thiazolyl)phenol supplier

Name
4-(2-THIAZOLYL)PHENOL
EINECS
CAS No. 81015-49-8
Article Data11
CAS DataBase
Density 1.305 g/cm³
Solubility
Melting Point 162-165℃
Formula C₉H₇NOS
Boiling Point 348.525 °C at 760 mmHg
Molecular Weight 177.227
Flash Point 164.582 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Hydroxyphenyl)thiazole;4-(2-Thiazolyl)phenol;NSC 11890;4-(thiazol-2-yl)phenol;
PSA 61.36000
LogP 2.51570

4-(2-Thiazolyl)phenol Specification

The CAS register number of Phenol,4-(2-thiazolyl)- is 81015-49-8. It also can be called as 4-(thiazol-2-yl)phenol and the systematic name about this chemical is 4-(1,3-thiazol-2-yl)phenol. The molecular formula about this chemical is C₉H₇NOS and molecular weight is 177.22.

Physical properties about Phenol,4-(2-thiazolyl)- are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 90; (5)ACD/BCF (pH 7.4): 85; (6)ACD/KOC (pH 5.5): 870; (7)ACD/KOC (pH 7.4): 819; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.36 Å²; (12)Index of Refraction: 1.644; (13)Molar Refractivity: 49.202 cm³; (14)Molar Volume: 135.851 cm³; (15)Polarizability: 19.505x10^-24cm³; (16)Surface Tension: 56.801 dyne/cm; (17)Enthalpy of Vaporization: 61.634 kJ/mol; (18)Boiling Point: 348.525 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)c2nccs2
(2)InChI: InChI=1/C9H7NOS/c11-8-3-1-7(2-4-8)9-10-5-6-12-9/h1-6,11H
(3)InChIKey: PXNRJZLHXKIISI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H7NOS/c11-8-3-1-7(2-4-8)9-10-5-6-12-9/h1-6,11H
(5)Std. InChIKey: PXNRJZLHXKIISI-UHFFFAOYSA-N

Product Name

4-(2-THIAZOLYL)PHENOL

4-(2-Thiazolyl)phenol Specification

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