1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene supplier

Name
1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene
EINECS
CAS No. 63458-32-2
Density 1.325 g/cm³
Solubility
Melting Point 115-117 °C(Solv: ethanol (64-17-5))
Formula C₁₀H₁₀S₂
Boiling Point 360.8 °C at 760 mmHg
Molecular Weight 194.32
Flash Point 187.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C]DITHIOPHENE
PSA 50.60000
LogP 3.18020

1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene Specification

The 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene has the CAS registry number 63458-32-2. This chemical's molecular formula is C₁₀H₁₀S₂ and molecular weight is 194.32. What's more, its systematic name is 1,3,6,8-Tetrahydrobenzo[1,2-c:3,4-c']bisthiophene.

Physical properties of 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 665.17; (6)ACD/BCF (pH 7.4): 665.17; (7)ACD/KOC (pH 5.5): 3649.69; (8)ACD/KOC (pH 7.4): 3649.69; (9)Polar Surface Area: 50.6 Å²; (10)Index of Refraction: 1.716; (11)Molar Refractivity: 57.7 cm³; (12)Molar Volume: 146.5 cm³; (13)Polarizability: 22.87×10^-24cm³; (14)Surface Tension: 61.6 dyne/cm; (15)Density: 1.325 g/cm³; (16)Flash Point: 187.7 °C; (17)Enthalpy of Vaporization: 58.27 kJ/mol; (18)Boiling Point: 360.8 °C at 760 mmHg; (19)Vapour Pressure: 4.49E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S2Cc1ccc3c(c1C2)CSC3
(2)InChI: InChI=1S/C10H10S2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-2H,3-6H2
(3)InChIKey: YMFPFQCPHKDFHI-UHFFFAOYSA-N

Product Name

1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene

1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene Specification

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