2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- supplier

Name
5-MORPHOLIN-4-YLTHIOPHENE-2-CARBALDEHYDE
EINECS
CAS No. 24372-49-4
Article Data7
CAS DataBase
Density 1.281 g/cm³
Solubility
Melting Point 126 °C
Formula C₉H₁₁NO₂S
Boiling Point 382 °C at 760 mmHg
Molecular Weight 197.258
Flash Point 184.8 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Thiophenecarboxaldehyde,5-morpholino- (8CI);5-(4-Morpholinyl)-2-thiophenecarboxaldehyde;5-Morpholino-2-thiophenecarboxaldehyde;
PSA 57.78000
LogP 1.46220

2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- Specification

The 2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- is an organic compound with the formula C₉H₁₁NO₂S. The IUPAC name of this chemical is 5-Morpholin-4-ylthiophene-2-carbaldehyde. With the CAS registry number 24372-49-4, it is also named as 2-Formyl-5-(morpholin-4-yl)thiophene. Besides, its molecular weight is 197.25.

The physical properties of 2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- are: (1)ACD/LogP: 0.16; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 57.78 Å²; (5)Index of Refraction: 1.607; (6)Molar Refractivity: 53.2 cm³; (7)Molar Volume: 153.8 cm³; (8)Polarizability: 21.09×10^-24 cm³; (9)Surface Tension: 51.9 dyne/cm; (10)Density: 1.281 g/cm³; (11)Flash Point: 184.8 °C; (12)Enthalpy of Vaporization: 63.04 kJ/mol; (13)Boiling Point: 382 °C at 760 mmHg; (14)Vapour Pressure: 4.86E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2sc(N1CCOCC1)cc2
(2)InChI: InChI=1/C9H11NO2S/c11-7-8-1-2-9(13-8)10-3-5-12-6-4-10/h1-2,7H,3-6H2
(3)InChIKey: MWCGENRKAMIZLZ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H11NO2S/c11-7-8-1-2-9(13-8)10-3-5-12-6-4-10/h1-2,7H,3-6H2
(5)Std. InChIKey: MWCGENRKAMIZLZ-UHFFFAOYSA-N

Product Name

5-MORPHOLIN-4-YLTHIOPHENE-2-CARBALDEHYDE

2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- Specification

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