Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiophenecarboxaldehyde,5-(4-morpholinyl)- |
EINECS | N/A |
CAS No. | 24372-49-4 | Density | 1.281 g/cm3 |
PSA | 57.78000 | LogP | 1.46220 |
Solubility | N/A | Melting Point |
126 °C |
Formula | C9H11NO2S | Boiling Point | 382 °C at 760 mmHg |
Molecular Weight | 197.258 | Flash Point | 184.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Thiophenecarboxaldehyde,5-morpholino- (8CI);5-(4-Morpholinyl)-2-thiophenecarboxaldehyde;5-Morpholino-2-thiophenecarboxaldehyde; |
Article Data | 7 |
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