Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Chloropyridine-3-carboxaldehyde

Related Products

Hot Products

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 Molecular Structure of 632-15-5 (3,4-DIMETHYLTHIOPHENE) Hazard Symbols Xn
Synonyms

3,4-Dimethylthiophene;

Article Data 7

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 632-15-5