5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro- supplier

Name
2,3-DIHYDRO-5H-1,4-DITHIINO[2,3-B]INDOLE
EINECS
CAS No. 352524-37-9
Density 1.404 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NS₂
Boiling Point 412.5 ºC at 760 mmHg
Molecular Weight 207.32
Flash Point 203.3 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-Dihydro-5H-[1,4]dithiino[2,3-b]indole;
PSA 66.39000
LogP 3.36570

5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro- Specification

The CAS registry number of 5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro- is 352524-37-9. The IUPAC name is 2,3-dihydro-5H-[1,4]dithiino[2,3-b]indole. In addition, the formula is C₁₀H₉NS₂ and the molecular weight is 207.3152. It has irritant. What's more, it should be stored in a cool environment.

Physical properties about 5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro- are: (1)ACD/LogP: 2.92; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 55.53 Å²; (7)Index of Refraction: 1.787; (8)Molar Refractivity: 62.41 cm³; (9)Molar Volume: 147.6 cm³; (10)Polarizability: 24.74 ×10^-24cm³; (11)Surface Tension: 70.5 dyne/cm; (12)Density: 1.404 g/cm³; (13)Flash Point: 203.3 °C; (14)Enthalpy of Vaporization: 63.93 kJ/mol; (15)Boiling Point: 412.5 °C at 760 mmHg; (16)Vapour Pressure: 1.23E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S1c2c3c(nc2SCC1)cccc3
(2)InChI: InChI=1/C10H9NS2/c1-2-4-8-7(3-1)9-10(11-8)13-6-5-12-9/h1-4,11H,5-6H2
(3)InChIKey: VLQFLCQBDYMBJQ-UHFFFAOYAZ

Product Name

2,3-DIHYDRO-5H-1,4-DITHIINO[2,3-B]INDOLE

5H-1,4-Dithiino[2,3-b]indole,2,3-dihydro- Specification

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