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2-[(2-Chlorophenyl)amino]acetohydrazide (non-preferred name)
Catalog No: FT-0691494
CAS No: 2371-29-1
- Chemical Name: 2-[(2-Chlorophenyl)amino]acetohydrazide (non-preferred name)
- Molecular Formula: C8H10ClN3O
- Molecular Weight: 199.64
- InChI Key: TYYIIDNUIOPYMX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10ClN3O/c9-6-3-1-2-4-7(6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13)
| 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-(2-chloroanilino)acetohydrazide |
|---|---|
| Bolling_Point: | 460.5ºC at 760mmHg |
| Density: | 1.358g/cm3 |
| MF: | C8H10ClN3O |
| CAS: | 2371-29-1 |
| Melting_Point: | N/A |
| Flash_Point: | 232.3ºC |
| FW: | 199.63700 |
| Exact_Mass: | 199.05100 |
|---|---|
| Vapor_Pressure: | 1.16E-08mmHg at 25°C |
| MF: | C8H10ClN3O |
| LogP: | 1.90600 |
| Bolling_Point: | 460.5ºC at 760mmHg |
| Density: | 1.358g/cm3 |
| PSA: | 67.15000 |
| FW: | 199.63700 |
| Flash_Point: | 232.3ºC |
| Refractive_Index: | 1.633 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2928000090 |
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