4-CHLORO-2-METHYLPHENYL ISOTHIOCYANATE
Catalog No: FT-0618035
CAS No: 23165-53-9
- Molecular Formula: 183.66
- Formula Weight: C8H6ClNS
- Inchl Key: XTYLRVPBHHRTMS-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6ClNS/c1-6-4-7(9)2-3-8(6)10-5-11/h2-4H,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 183.65800 |
|---|---|
| CAS: | 23165-53-9 |
| Melting_Point: | 33-35°C |
| Bolling_Point: | 88-90°C 0,4mm |
| MF: | C8H6ClNS |
| Product_Name: | 4-chloro-1-isothiocyanato-2-methylbenzene |
| Flash_Point: | 88-90°C/0.4mm |
| Density: | 1.18g/cm3 |
| FW: | 183.65800 |
|---|---|
| MF: | C8H6ClNS |
| Refractive_Index: | 1.583 |
| 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）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC） 88-90 ', '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'] |
| Vapor_Pressure: | 0.00855mmHg at 25°C |
| Bolling_Point: | 88-90°C 0,4mm |
| Exact_Mass: | 182.99100 |
| PSA: | 44.45000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 444 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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'] |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5165 ', '2 . Molar volume 1545 ', '3 . Parachor (902K)3783 ', '4 表面张力(dyne/cm)359 ', '5 . Polarizability (10-24cm3)2047'] |
| LogP: | 3.38270 |
| Melting_Point: | 33-35°C |
| Flash_Point: | 88-90°C/0.4mm |
| Density: | 1.18g/cm3 |
| HS_Code: | 2930909090 |
|---|---|
| Safety_Statements: | S23-S26-S36/37/39-S45 |
| RIDADR: | 2811 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| Hazard_Codes: | Xn:Harmful; |
| Packing_Group: | III |
| Hazard_Class: | 8 |
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)