Monoacetyl guanidine
Catalog No: FT-0655673
CAS No: 5699-40-1
- Chemical Name: Monoacetyl guanidine
- Molecular Formula: C3H7N3O
- Molecular Weight: 101.11
- InChI Key: NGGXACLSAZXJGM-UHFFFAOYSA-N
- InChI: InChI=1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7)
| 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: | 181-183ºC(lit.) |
|---|---|
| CAS: | 5699-40-1 |
| MF: | C3H7N3O |
| Flash_Point: | 98.2ºC |
| Product_Name: | 1-Acetylguanidine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 101.107 |
| Bolling_Point: | 238.7ºC at 760mmHg |
| Refractive_Index: | 1.550 |
|---|---|
| Flash_Point: | 98.2ºC |
| LogP: | -1.86 |
| Bolling_Point: | 238.7ºC at 760mmHg |
| FW: | 101.107 |
| PSA: | 78.97000 |
| Computational_Chemistry: | ['1. XlogP :-08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 815 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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: | 181-183ºC(lit.) |
| MF: | C3H7N3O |
| Exact_Mass: | 101.058914 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)181-183 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| RIDADR: | NONH for all modes of transport |
|---|---|
| HS_Code: | 2925290090 |
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