5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)- supplier

Name
4-METHYL-2-MORPHOLIN-4-YL-1,3-THIAZOLE-5-CARBALDEHYDE
EINECS
CAS No. 90437-72-2
Article Data2
CAS DataBase
Density 1.299g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂O₂S
Boiling Point 379.7 °C at 760 mmHg
Molecular Weight 212.272
Flash Point 183.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Thiazolecarboxaldehyde,4-methyl-2-morpholino- (7CI);
PSA 70.67000
LogP 1.16560

5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)- Specification

The 5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)-, with CAS registry number 90437-72-2, has the systematic name of 4-methyl-2-(morpholin-4-yl)-1,3-thiazole-5-carbaldehyde. Besides this, it is also called 4-Methyl-2-morpholin-4-yl-thiazole-5-carbaldehyde. And the chemical formula of this chemical is C₉H₁₂N₂O₂S.

Physical properties of 5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)-: (1)ACD/LogP: -0.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 70.67 Å²; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 56.11 cm³; (9)Molar Volume: 163.3 cm³; (10)Polarizability: 22.24×10^-24cm³; (11)Surface Tension: 55.9 dyne/cm; (12)Density: 1.299 g/cm³; (13)Flash Point: 183.4 °C; (14)Enthalpy of Vaporization: 62.77 kJ/mol; (15)Boiling Point: 379.7 °C at 760 mmHg; (16)Vapour Pressure: 5.75E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1sc(nc1C)N2CCOCC2
(2)InChI: InChI=1/C9H12N2O2S/c1-7-8(6-12)14-9(10-7)11-2-4-13-5-3-11/h6H,2-5H2,1H3
(3)InChIKey: MJRSIYGQMLZBIH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H12N2O2S/c1-7-8(6-12)14-9(10-7)11-2-4-13-5-3-11/h6H,2-5H2,1H3
(5)Std. InChIKey: MJRSIYGQMLZBIH-UHFFFAOYSA-N

Product Name

4-METHYL-2-MORPHOLIN-4-YL-1,3-THIAZOLE-5-CARBALDEHYDE

5-Thiazolecarboxaldehyde,4-methyl-2-(4-morpholinyl)- Specification

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