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2-[(7-CHLOROQUINOLIN-4-YL)THIO]ACETOHYDRAZIDE
Catalog No: FT-0610831
CAS No: 306935-50-2
- Chemical Name: 2-[(7-CHLOROQUINOLIN-4-YL)THIO]ACETOHYDRAZIDE
- Molecular Formula: C11H10ClN3OS
- Molecular Weight: 267.74
- InChI Key: CSWAIRKDKKYBDU-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10ClN3OS/c12-7-1-2-8-9(5-7)14-4-3-10(8)17-6-11(16)15-13/h1-5H,6,13H2,(H,15,16)
| 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-(7-chloroquinolin-4-yl)sulfanylacetohydrazide |
|---|---|
| Flash_Point: | 274.1ºC |
| Melting_Point: | 213ºC |
| FW: | 267.73500 |
| Density: | 1.45g/cm3 |
| CAS: | 306935-50-2 |
| Bolling_Point: | 529.6ºC at 760mmHg |
| MF: | C11H10ClN3OS |
| Density: | 1.45g/cm3 |
|---|---|
| LogP: | 3.06140 |
| Flash_Point: | 274.1ºC |
| Melting_Point: | 213ºC |
| FW: | 267.73500 |
| PSA: | 93.31000 |
| Exact_Mass: | 267.02300 |
| MF: | C11H10ClN3OS |
| Bolling_Point: | 529.6ºC at 760mmHg |
| Refractive_Index: | 1.708 |
| Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2933499090 |
| Safety_Statements: | 36/37/39 -22-26 |
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