

2-Chlorothiobenzamide
Catalog No: FT-0612026
CAS No: 15717-17-6
- Molecular Formula: 171.65
- Formula Weight: C7H6ClNS
- Inchl Key: FLQYOORLPNYQEV-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6ClNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
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: | 62-65 °C |
---|---|
CAS: | 15717-17-6 |
MF: | C7H6ClNS |
Flash_Point: | 126.2ºC |
Product_Name: | 2-Chlorothiobenzamide |
Density: | 1.341g/cm3 |
FW: | 171.64700 |
Bolling_Point: | 285ºC at 760mmHg |
Refractive_Index: | 1.661 |
---|---|
Vapor_Pressure: | 0.00287mmHg at 25°C |
Flash_Point: | 126.2ºC |
LogP: | 2.67450 |
Bolling_Point: | 285ºC at 760mmHg |
PSA: | 58.11000 |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4733 ', '2 . Molar volume (m3/mol)1279 ', '3 . Parachor (902K)3590 ', '4 . Surface tension 620 ', '5 . Polarizability 1876'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 581 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 62-65 °C |
MF: | C7H6ClNS |
Exact_Mass: | 170.99100 |
FW: | 171.64700 |
Density: | 1.341g/cm3 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)62-65 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow'] |
Hazard_Class: | 6.1 |
---|---|
Risk_Statements(EU): | R22;R36;R43 |
RIDADR: | UN2811 |
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2930909090 |
Safety_Statements: | S37/39-S26-S36/37 |
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)