

1,2,3-TRIS(2-CYANOETHOXY)PROPANE
Catalog No: FT-0606235
CAS No: 2465-93-2
- Molecular Formula: 251.28
- Formula Weight: C12H17N3O3
- Inchl Key: ALGVJKNIAOBBBJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1,2,3-TRIS(2-CYANOETHOXY)PROPANE |
---|---|
Flash_Point: | 200.7±21.6 °C |
Melting_Point: | N/A |
FW: | 251.282 |
Density: | 1.1±0.1 g/cm3 |
CAS: | 2465-93-2 |
Bolling_Point: | 492.4±45.0 °C at 760 mmHg |
MF: | C12H17N3O3 |
Molecular_Structure: | ['1 . Molar refractive index 6257 ', '2 . Molar volume (m3/mol)2262 ', '3 . Parachor (902K)5908 ', '4 . Surface tension 465 ', '5 . Polarizability (10 -24cm 3)2480'] |
---|---|
Flash_Point: | 200.7±21.6 °C |
Refractive_Index: | 1.465 |
FW: | 251.282 |
Density: | 1.1±0.1 g/cm3 |
Bolling_Point: | 492.4±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 991 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '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'] |
LogP: | -1.52 |
PSA: | 99.06000 |
MF: | C12H17N3O3 |
More_Info: | ['1 . Appearance Yellow Liquid ', '2 . Density(g/mL, ,20℃)1107 ', '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 10mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)>9333 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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: | 0.0±1.2 mmHg at 25°C |
Exact_Mass: | 251.126984 |
Hazard_Class: | 6.1 |
---|---|
RIDADR: | UN3276 |
Packing_Group: | II |
Safety_Statements: | S24/25 |
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)