Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloropyridine-3-carboxaldehyde |
EINECS | N/A |
CAS No. | 632-15-5 | Density | 1.006 g/cm3 |
PSA | 28.24000 | LogP | 2.36490 |
Solubility | N/A | Melting Point |
50-54℃ |
Formula | C6H8S | Boiling Point | 146.5 °C at 760 mmHg |
Molecular Weight | 112.196 | Flash Point | 26.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes | 22-36-43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3,4-Dimethylthiophene; |
Article Data | 7 |
The Thiophene,3,4-dimethyl-, with the CAS registry number 632-15-5, is also known as ZINC02383464. It belongs to the product category of Thiophen. This chemical's molecular formula is C6H8S and molecular weight is 112.19272. Its IUPAC name is called 3,4-Dimethylthiophene.
Physical properties of Thiophene,3,4-dimethyl-: (1)ACD/LogP: 2.82; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 2.82; (4)ACD/BCF (pH 5.5): 81.38; (5)ACD/BCF (pH 7.4): 81.38; (6)ACD/KOC (pH 5.5): 811.24; (7)ACD/KOC (pH 7.4): 811.24; (8)Index of Refraction: 1.527; (9)Molar Refractivity: 34.28 cm3; (10)Molar Volume: 111.4 cm3; (11)Surface Tension: 32.2 dyne/cm; (12)Density: 1.006 g/cm3; (13)Flash Point: 26.7 °C; (14)Enthalpy of Vaporization: 36.77 kJ/mol; (15)Boiling Point: 146.5 °C at 760 mmHg; (16)Vapour Pressure: 5.84 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CSC=C1C
(2)InChI: InChI=1S/C6H8S/c1-5-3-7-4-6(5)2/h3-4H,1-2H3
(3)InChIKey: GPSFYJDZKSRMKZ-UHFFFAOYSA-N