

2-[(7-CHLOROQUINOLIN-4-YL)THIO]ACETOHYDRAZIDE
Catalog No: FT-0610831
CAS No: 306935-50-2
- Molecular Formula: 267.74
- Formula Weight: C11H10ClN3OS
- Inchl Key: CSWAIRKDKKYBDU-UHFFFAOYSA-N
- Inchl: 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 | 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; |
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Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2933499090 |
Safety_Statements: | 36/37/39 -22-26 |
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