Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI) supplier

Name
BENZO[1,2-C:3,4-C']DITHIOPHENE
EINECS
CAS No. 23062-31-9
Article Data4
CAS DataBase
Density 1.392 g/cm³
Solubility
Melting Point
Formula C₁₀H₆S₂
Boiling Point 364.8 °C at 760 mmHg
Molecular Weight 190.29
Flash Point 130.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzo[1,2-c:3,4-c']bisthiophene;
PSA 56.48000
LogP 4.11600

Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI) Specification

The Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI), with the CAS registry number 23062-31-9. This chemical's molecular formula is C₁₀H₆S₂ and molecular weight is 190.2846. What's more, its systematic name is called Benzo[1,2-c:3,4-c']bisthiophene.

Physical properties about Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI) are: (1)ACD/LogP: 4.04; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 687.29; (6)ACD/BCF (pH 7.4): 687.29; (7)ACD/KOC (pH 5.5): 3736.18; (8)ACD/KOC (pH 7.4): 3736.18; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 56.48 Å²; (13)Index of Refraction: 1.805; (14)Molar Refractivity: 58.7 cm³; (15)Molar Volume: 136.6 cm³; (16)Polarizability: 23.27×10^-24 cm³; (17)Surface Tension: 60.6 dyne/cm; (18)Density: 1.392 g/cm³; (19)Flash Point: 130.1 °C; (20)Enthalpy of Vaporization: 58.69 kJ/mol; (21)Boiling Point: 364.8 °C at 760 mmHg; (22)Vapour Pressure: 3.45E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: s2cc1ccc3c(c1c2)csc3
(2) InChI: InChI=1/C10H6S2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-6H
(3) InChIKey: LEUKYYGLOJHEGF-UHFFFAOYAM

Product Name

BENZO[1,2-C:3,4-C']DITHIOPHENE

Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI) Specification

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