2-amino-5-chlorobenzohydrazide
Catalog No: FT-0711223
CAS No: 5584-15-6
- Chemical Name: 2-amino-5-chlorobenzohydrazide
- Molecular Formula: C7H8ClN3O
- Molecular Weight: 185.61 g/mol
- InChI Key: CYDGREISJRDSDE-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8ClN3O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,9-10H2,(H,11,12)
| 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 |
| Product_Name: | (2-amino-5-chlorobenzoyl)hydrazide |
|---|---|
| MF: | C7H8ClN3O |
| Bolling_Point: | 452.6ºC at 760mmHg |
| Density: | 1.22g/cm3 |
| FW: | 185.61100 |
| Melting_Point: | 138-142ºC |
| Flash_Point: | 227.5ºC |
| CAS: | 5584-15-6 |
| MF: | C7H8ClN3O |
|---|---|
| Bolling_Point: | 452.6ºC at 760mmHg |
| Exact_Mass: | 185.03600 |
| More_Info: | ['1 . Appearance 灰White 结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138-142 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,24mmHg)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,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Soluble in Water '] |
| Melting_Point: | 138-142ºC |
| PSA: | 81.14000 |
| Flash_Point: | 227.5ºC |
| Density: | 1.22g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 811 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 176 ', '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'] |
| FW: | 185.61100 |
| LogP: | 2.19810 |
| Refractive_Index: | 1.61 |
| Safety_Statements: | S24/25 |
|---|
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