2-(2-Thiazolylazo)-p-cresol supplier

Name
2-(2-THIAZOLYLAZO)-P-CRESOL
EINECS
CAS No. 1823-44-5
Article Data1
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 130-132 °C(lit.)
Formula C₁₀H₉N₃OS
Boiling Point 392.6 °C at 760 mmHg
Molecular Weight 219.267
Flash Point 191.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phenol,4-methyl-2-(2-thiazolylazo)- (9CI);p-Cresol, 2-(2-thiazolylazo)-(6CI,7CI,8CI);2-(2-Thiazolylazo)-4-methylphenol;2-(2-Thiazolylazo)-p-cresol;4-Me-TAP;o-(2-Thiazolylazo)-4-methylphenol;
PSA 86.08000
LogP 3.57250

2-(2-Thiazolylazo)-p-cresol Specification

The 2-(2-Thiazolylazo)-p-cresol with the CAS number 1823-44-5 is also called Phenol,4-methyl-2-[2-(2-thiazolyl)diazenyl]-. The systematic name is 4-methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol. Its molecular formula is C₁₀H₉N₃OS. This chemical belongs to the following product categories: (1)Building Blocks; (2)Heterocyclic Building Blocks; (3)Thiazoles.

The properties of the 2-(2-Thiazolylazo)-p-cresol are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.67; (5)ACD/BCF (pH 5.5): 104.61; (6)ACD/BCF (pH 7.4): 53.43; (7)ACD/KOC (pH 5.5): 967.62; (8)ACD/KOC (pH 7.4): 494.23; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 86.08 Å²; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 61.17 cm³; (15)Molar Volume: 161.6 cm³; (16)Polarizability: 24.25×10^-24cm³; (17)Surface Tension: 53.8 dyne/cm; (18)Enthalpy of Vaporization: 66.74 kJ/mol; (19)Vapour Pressure: 1×10^-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc2cc(/N=N/c1nccs1)c(O)cc2
(2)InChI: InChI=1/C10H9N3OS/c1-7-2-3-9(14)8(6-7)12-13-10-11-4-5-15-10/h2-6,14H,1H3/b13-12+
(3)InChIKey: MZRKINSTWYZJLV-OUKQBFOZBL

Product Name

2-(2-THIAZOLYLAZO)-P-CRESOL

2-(2-Thiazolylazo)-p-cresol Specification

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