3-Pyridinecarboxylic acid N-hydroxymethylamide
Catalog No: FT-0629289
CAS No: 3569-99-1
- Chemical Name: 3-Pyridinecarboxylic acid N-hydroxymethylamide
- Molecular Formula: C7H8N2O2
- Molecular Weight: 152.15
- InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11)
| 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: | Warning |
|---|---|
| Product_Name: | N-(Hydroxymethyl)nicotinamide |
| MF: | C7H8N2O2 |
| Bolling_Point: | 427.7±25.0 °C at 760 mmHg |
| Melting_Point: | 152-154 °C(lit.) |
| Flash_Point: | 212.5±23.2 °C |
| FW: | 152.151 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 3569-99-1 |
| LogP: | -0.80 |
|---|---|
| Exact_Mass: | 152.058578 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| MF: | C7H8N2O2 |
| Flash_Point: | 212.5±23.2 °C |
| Refractive_Index: | 1.569 |
| Melting_Point: | 152-154 °C(lit.) |
| FW: | 152.151 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 62.22000 |
| Molecular_Structure: | ['1 . Molar refractive index 3950 ', '2 . Molar volume （m3/mol）1205 ', '3 . Parachor （902K）3312 ', '4 . Surface tension 571 ', '5 . Polarizability （10 -24cm 3）1565'] |
| 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）152-154 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 622 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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'] |
| Bolling_Point: | 427.7±25.0 °C at 760 mmHg |
| Symbol: | Warning |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933399090 |
| Hazard_Codes: | Xi:Irritant; |
| Safety_Statements: | S26-S36 |
| RIDADR: | NONH for all modes of transport |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Warning_Statement: | P261-P305 + P351 + P338 |
| WGK_Germany: | 3 |
| RTECS: | QS4476500 |
