(2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol
Catalog No: FT-0773970
CAS No: 94481-72-8
- Chemical Name: (2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol
- Molecular Formula: C6H13NO7
- Molecular Weight: 211.17
- InChI Key: HOFCJTOUEGMYBT-DPYQTVNSSA-N
- InChI: InChI=1S/C6H13NO7/c8-2-4(10)6(12)5(11)3(9)1-7(13)14/h3-6,8-12H,1-2H2/t3-,4+,5+,6-/m1/s1
| 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 |
| Bolling_Point: | 608.3ºC at 760mmHg |
|---|---|
| CAS: | 94481-72-8 |
| MF: | C6H13NO7 |
| Density: | 1.632g/cm3 |
| Melting_Point: | 142ºC |
| Product_Name: | 1-deoxy-1-nitro-l-galactitol |
| Flash_Point: | 268.9ºC |
| FW: | 211.17000 |
| MF: | C6H13NO7 |
|---|---|
| Density: | 1.632g/cm3 |
| Computational_Chemistry: | ['1. XlogP :-31 ', '2. Hydrogen Bond Donor Count :5 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 147 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :4 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)142 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 211.06900 |
| Flash_Point: | 268.9ºC |
| PSA: | 146.97000 |
| Molecular_Structure: | ['1 . Molar refractive index 4337 ', '2 . Molar volume (m3/mol)1293 ', '3 . Parachor (902K)4025 ', '4 . Surface tension 937 ', '5 . Polarizability (10 -24cm 3)1719'] |
| Bolling_Point: | 608.3ºC at 760mmHg |
| FW: | 211.17000 |
| Refractive_Index: | 1.585 |
| Melting_Point: | 142ºC |
| Safety_Statements: | S24/25 |
|---|
Related Products
Pyrazolo[1,5-a]pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-(9CI)
2-[[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-methylamino]acetic acid
4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline