Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Isothiazolecarboxaldehyde |
EINECS | N/A |
CAS No. | 34490-97-6 | Density | 1.35 g/cm3 |
PSA | 58.20000 | LogP | 0.95560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3NOS | Boiling Point | 100.7 °C at 760 mmHg |
Molecular Weight | 113.14 | Flash Point | 14.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-formylisothiazole;Isothiazol-3-carboxaldehyd;3-Formylindolizin;3-Formyl-isothiazol;3-INDOLIZINECARBOXALDEHYDE;isothiazole-3-carbaldehyde; |
Article Data | 2 |
The CAS registry number of 3-Isothiazolecarboxaldehyde is 34490-97-6. This chemical's molecular formula is C4H3NOS and molecular weight is 113.14. What's more, its systematic name is called Isothiazole-3-carbaldehyde.
Physical properties about 3-Isothiazolecarboxaldehyde are: (1)ACD/LogP: 0.23; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): 0.23; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 58.2 Å2; (9)Index of Refraction: 1.621; (10)Molar Refractivity: 29.48 cm3; (11)Molar Volume: 83.8 cm3; (12)Polarizability: 11.68×10-24 cm3; (13)Surface Tension: 56.3 dyne/cm; (14)Density: 1.35 g/cm3; (15)Flash Point: 14.7 °C; (16)Enthalpy of Vaporization: 33.99 kJ/mol; (17)Boiling Point: 100.7 °C at 760 mmHg; (18)Vapour Pressure: 36.3 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1csnc1C=O
(2) InChI: InChI=1/C4H3NOS/c6-3-4-1-2-7-5-4/h1-3H
(3) InChIKey: UTYMNDRFIGGIDB-UHFFFAOYAE