2-Thiazolecarboxaldehyde,4-ethyl- supplier

Name
2-Thiazolecarboxaldehyde, 4-ethyl- (9CI)
EINECS
CAS No. 211943-05-4
Density 1.21 g/cm³
Solubility
Melting Point
Formula C₆H₇NOS
Boiling Point 246.6 °C at 760 mmHg
Molecular Weight 141.19088
Flash Point 103 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Ethylthiazole-2-carbaldehyde;4-Ethyl-1,3-thiazole-2-carbaldehyde;
PSA 58.20000
LogP 1.51800

2-Thiazolecarboxaldehyde,4-ethyl- Specification

The 2-Thiazolecarboxaldehyde,4-ethyl- is an organic compound with the formula C₆H₇NOS. The IUPAC name of this chemical is 4-Ethyl-1,3-thiazole-2-carbaldehyde. With the CAS registry number 211943-05-4, it is also named as 4-Ethyl-2-Thiazolecarboxaldehyde. The category of the product is Aldehyde. Besides, its molecular weight is 141.19088.

The physical properties of 2-Thiazolecarboxaldehyde,4-ethyl- are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 8.04; (5)ACD/BCF (pH 7.4): 8.04; (6)ACD/KOC (pH 5.5): 154.78; (7)ACD/KOC (pH 7.4): 154.78; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.2 Å²; (11)Index of Refraction: 1.584; (12)Molar Refractivity: 39.03 cm³; (13)Molar Volume: 116.6 cm³; (14)Polarizability: 15.47×10^-24 cm³; (15)Surface Tension: 47.5 dyne/cm; (16)Density: 1.21 g/cm³; (17)Flash Point: 103 °C; (18)Enthalpy of Vaporization: 46.42 kJ/mol; (19)Boiling Point: 246.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0422 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1csc(n1)C=O
(2)InChI: InChI=1/C6H7NOS/c1-2-5-4-9-6(3-8)7-5/h3-4H,2H2,1H3
(3)InChIKey: JDGBKOBUBCHSGF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H7NOS/c1-2-5-4-9-6(3-8)7-5/h3-4H,2H2,1H3
(5)Std. InChIKey: JDGBKOBUBCHSGF-UHFFFAOYSA-N

Product Name

2-Thiazolecarboxaldehyde, 4-ethyl- (9CI)

2-Thiazolecarboxaldehyde,4-ethyl- Specification

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