2-Chloro-1,3-thiazole-5-carboxaldehyde supplier

Name
2-CHLORO-1,3-THIAZOLE-5-CARBALDEHYDE
EINECS
CAS No. 95453-58-0
Article Data3
CAS DataBase
Density 1.541g/cm³
Solubility
Melting Point 85-88°C
Formula C₄H₂ClNOS
Boiling Point 278.6 °C at 760 mmHg
Molecular Weight 147.585
Flash Point 122.3 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms 2-Chloro-1,3-thiazole-5-carboxaldehyde;2-Chlorothiazole-5-carboxaldehyde;
PSA 58.20000
LogP 1.60900

2-Chloro-1,3-thiazole-5-carboxaldehyde Specification

The 2-Chloro-1,3-thiazole-5-carboxaldehyde ,its cas register number is 95453-58-0.It also can be called as 5-Thiazolecarboxaldehyde,2-chloro- and the IUPAC name about this chemical is 2-Chloro-1,3-thiazole-5-carbaldehyde .It belongs to the following product categories, such as Aldehyde, Building Blocks, Thiazole and so on.HazardClass about this chemical is Irritant. It can be used as pharmaceutical intermediates.

Following are the chemical properties about 2-Chloro-1,3-thiazole-5-carboxaldehyde :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1; (4) Polar Surface Area: 58.2 Å²; (5)Index of Refraction: 1.637 ; (6)Molar Refractivity: 34.37 cm³ ; (7)Molar Volume: 95.7 cm³ ; (8)Polarizability: 13.62x10^-24cm³ ; (9)Surface Tension: 59.1 dyne/cm ; (10)Enthalpy of Vaporization: 51.73 kJ/mol ; (11)Vapour Pressure: 0.00421 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=C(SC(=N1)Cl)C=O
(2)InChI: InChI=1S/C4H2ClNOS/c5-4-6-1-3(2-7)8-4/h1-2H
(3)InChIKey: PKCBQQXHFIDIIG-UHFFFAOYSA-N

Product Name

2-CHLORO-1,3-THIAZOLE-5-CARBALDEHYDE

2-Chloro-1,3-thiazole-5-carboxaldehyde Specification

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