BENZYLHYDRAZINE MONOHYDROCHLORIDE
Catalog No: FT-0651843
CAS No: 1073-62-7
- Chemical Name: BENZYLHYDRAZINE MONOHYDROCHLORIDE
- Molecular Formula: C7H11ClN2
- Molecular Weight: 158.63
- InChI Key: PRBLRLQZOKOQCQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5,9H,6,8H2;1H
| 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: | 113 °C |
|---|---|
| CAS: | 1073-62-7 |
| MF: | C7H11ClN2 |
| Flash_Point: | 132ºC |
| Product_Name: | Benzylhydrazine hydrochloride (1:1) |
| Density: | 1.033 g/cm3 |
| FW: | 158.629 |
| Bolling_Point: | 265.4ºC at 760 mmHg |
| Vapor_Pressure: | 0.00918mmHg at 25°C |
|---|---|
| Flash_Point: | 132ºC |
| LogP: | 2.54310 |
| Bolling_Point: | 265.4ºC at 760 mmHg |
| FW: | 158.629 |
| PSA: | 38.05000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :673 ', '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 :2'] |
| Melting_Point: | 113 °C |
| MF: | C7H11ClN2 |
| Exact_Mass: | 158.061081 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 158061076 Da ', '8. Nominal mass 158 Da ', '9. Average mass 1586286 Da'] |
| Density: | 1.033 g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)113 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)Unknow ', '7 . Refractive index(n 20/D) Unknow ', '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'] |
| RTECS: | MU8575000 |
|---|---|
| Safety_Statements: | S26-S36 |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2928000090 |
| Risk_Statements(EU): | R36/37/38 |
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