4-chloro-3-hydroxybutanenitrile
Catalog No: FT-0692450
CAS No: 105-33-9
- Chemical Name: 4-chloro-3-hydroxybutanenitrile
- Molecular Formula: C4H6ClNO
- Molecular Weight: 119.55
- InChI Key: LHBPNZDUNCZWFL-UHFFFAOYSA-N
- InChI: InChI=1S/C4H6ClNO/c5-3-4(7)1-2-6/h4,7H,1,3H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 105-33-9 |
| MF: | C4H6ClNO |
| Flash_Point: | 126.9±21.8 °C |
| Product_Name: | 4-Chloro-3-hydroxybutanenitrile |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 119.549 |
| Bolling_Point: | 286.2±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.464 |
|---|---|
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Flash_Point: | 126.9±21.8 °C |
| LogP: | -0.22 |
| Bolling_Point: | 286.2±20.0 °C at 760 mmHg |
| FW: | 119.549 |
| PSA: | 44.02000 |
| Computational_Chemistry: | ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 44 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :849 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C4H6ClNO |
| Exact_Mass: | 119.013794 |
| Molecular_Structure: | ['1 . Molar refractive index 2683 ', '2 . Molar volume 972 ', '3 . Parachor （902K）2521 ', '4 . Surface tension 452 ', '5 . Polarizability 1063'] |
| Density: | 1.2±0.1 g/cm3 |
| HS_Code: | 2926909090 |
|---|
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