2-Chloropyridine-3-carboxaldehyde supplier

Name
3,4-DIMETHYLTHIOPHENE
EINECS
CAS No. 632-15-5
Article Data7
CAS DataBase
Density 1.006 g/cm³
Solubility
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
Appearance
Safety 26-36/37
Risk Codes 22-36-43
Molecular Structure
Hazard Symbols Xn
Synonyms 3,4-Dimethylthiophene;
PSA 28.24000
LogP 2.36490

2-Chloropyridine-3-carboxaldehyde Specification

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

Product Name

3,4-DIMETHYLTHIOPHENE

2-Chloropyridine-3-carboxaldehyde Specification

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