Diethofencarb
Catalog No: FT-0630949
CAS No: 87130-20-9
- Chemical Name: Diethofencarb
- Molecular Formula: C14H21NO4
- Molecular Weight: 267.32 g/mol
- InChI Key: LNJNFVJKDJYTEU-UHFFFAOYSA-N
- InChI: InChI=1S/C14H21NO4/c1-5-17-12-8-7-11(9-13(12)18-6-2)15-14(16)19-10(3)4/h7-10H,5-6H2,1-4H3,(H,15,16)
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 87130-20-9 |
| Flash_Point: | 150.9±25.1 °C |
| Product_Name: | diethofencarb |
| Bolling_Point: | 325.9±32.0 °C at 760 mmHg |
| FW: | 267.321 |
| Melting_Point: | 87-89 °C(lit.) |
| MF: | C14H21NO4 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.521 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 150.9±25.1 °C |
| LogP: | 2.92 |
| Bolling_Point: | 325.9±32.0 °C at 760 mmHg |
| FW: | 267.321 |
| PSA: | 56.79000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :2 ', '6. TPSA 568 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :270 ', '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: | 87-89 °C(lit.) |
| MF: | C14H21NO4 |
| Exact_Mass: | 267.147064 |
| Molecular_Structure: | ['1 . Molar refractive index 7411 ', '2 . Molar volume （m3/mol）2432 ', '3 . Parachor (902K)6005 ', '4 表面张力(dyne/cm)371 ', '5 . Polarizability (10-24cm3)2938'] |
| Density: | 1.1±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RTECS: | EZ4215700 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H319 |
Related Products
![3-Chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CAS: 175205-63-7) - Related Chemical Product](/static/img/prod_pic/FT-0613734.webp "3-Chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole chemical structure")
![3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE (CAS: 175202-70-7) - Related Chemical Product](/static/img/prod_pic/FT-0613773.webp "3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE chemical structure")
3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE
