- 3593-85-9Androst-5-ene-3,17-diol,17-methyl-, dipropanoate, (3b,17b)- (9CI)
- 359-41-1Oxirane,2-(trifluoromethyl)-
- 359418-42-12H-Pyrido[1,2-a]pyrimidine-4-carboxylicacid, 3,4-dihydro-4-methyl-2-oxo-
- 35943-35-21,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
- 359436-60-51H-Pyrrole-1-propanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide
- 359436-62-711-Maleimidoundecanoic?acid?hydrazide
- 35944-64-0Benzenamine,3-iodo-4-methyl-
- 35944-74-21H-Imidazole-5-carboxylicacid, 1-(1-phenylethyl)-, methyl ester, hydrochloride (1:1)
- 35944-82-2Phosphoramidic acid,ethyl-, mono(2,4,5-trichlorophenyl) ester (9CI)
- 35945-16-5Benzenamine,2,5-diethoxy-N,N-diethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Dithieno[3,2-b:2',3'-d]thiophene |
EINECS | N/A |
| CAS No. | 3593-75-7 | Density | 1.556 g/cm3 |
| PSA | 84.72000 | LogP | 4.17750 |
| Solubility | N/A | Melting Point |
67 °C |
| Formula | C8H4S3 | Boiling Point | 342 °C at 760 mmHg |
| Molecular Weight | 196.318 | Flash Point | 119.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols |
 Xi,  Xn
|
| Synonyms |
Thieno[3,2-b:4,5-b']dithiophene;[3]Thienoacene; |
Article Data | 1 |
Dithieno[3,2-b:2',3'-d]thiophene Chemical Properties
Molecule structure of Dithieno(3,2-b:2',3'-d)thiophene (CAS NO.3593-75-7):
Molecular Weight: 196.31236 g/mol
Molecular Formula: C8H4S3
Density: 1.556 g/cm3
Melting Point: 67 °C
Boiling Point: 342 °C at 760 mmHg
Flash Point: 119.3 °C
Index of Refraction: 1.865
Molar Refractivity: 57.09 cm3
Molar Volume: 126.1 cm3
Polarizability: 22.63×10-24 cm3
Surface Tension: 69.7 dyne/cm
Enthalpy of Vaporization: 56.25 kJ/mol
Vapour Pressure: 0.000153 mmHg at 25 °C
XLogP3-AA: 3.8
Exact Mass: 195.947512
MonoIsotopic Mass: 195.947512
Heavy Atom Count: 11
Complexity: 153
Canonical SMILES: C1=CSC2=C1SC3=C2SC=C3
InChI: InChI=1S/C8H4S3/c1-3-9-7-5(1)11-6-2-4-10-8(6)7/h1-4H
InChIKey: VGWBXRXNERKBSJ-UHFFFAOYSA-N
Dithieno[3,2-b:2',3'-d]thiophene Safety Profile
Hazard Codes: 
Xi, 
Xn
Risk Statements: 22-36
R22:Harmful if swallowed.
R36:Irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
HazardClass: IRRITANT
Dithieno[3,2-b:2',3'-d]thiophene Specification
Dithieno(3,2-b:2',3'-d)thiophene (CAS NO.3593-75-7) is also named as Bisthieno[3,2-b:2',3'-d]thiophene ; dithieno[3,2-b:2',3'-d]thiophene .
What can I do for you?
Get Best Price
