

BENZO[B]THIOPHENE-3-ACETONITRILE
Catalog No: FT-0622692
CAS No: 3216-48-6
- Molecular Formula: 173.24
- Formula Weight: C10H7NS
- Inchl Key: DEELHLMCCWZFFE-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7NS/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 65-67ºC |
---|---|
CAS: | 3216-48-6 |
MF: | C10H7NS |
Flash_Point: | 159.5ºC |
Product_Name: | 2-(1-benzothiophen-3-yl)acetonitrile |
Density: | 1.244g/cm3 |
FW: | 173.23400 |
Bolling_Point: | 340.1ºC at 760 mmHg |
Refractive_Index: | 1.668 |
---|---|
Flash_Point: | 159.5ºC |
LogP: | 2.96738 |
Bolling_Point: | 340.1ºC at 760 mmHg |
PSA: | 52.03000 |
Molecular_Structure: | ['1 . Molar refractive index 5194 ', '2 . Molar volume (m3/mol)1392 ', '3 . Parachor (902K)3791 ', '4 . Surface tension 549 ', '5 . Polarizability 2059'] |
Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 65-67ºC |
MF: | C10H7NS |
Exact_Mass: | 173.03000 |
FW: | 173.23400 |
Density: | 1.244g/cm3 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)65-67 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R22 |
RIDADR: | UN 3276 |
Safety_Statements: | S22-S36/37 |
HS_Code: | 2934999090 |
Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)