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