

2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]-N'-HYDROXYETHANIMIDAMIDE
Catalog No: FT-0610871
CAS No: 263015-85-6
- Molecular Formula: 251.31
- Formula Weight: C11H13N3O2S
- Inchl Key: XTOPDTAGTUIJTD-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H13N3O2S/c12-10(14-15)7-16-9-3-1-8(2-4-9)11-13-5-6-17-11/h1-4,15H,5-7H2,(H2,12,14)
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-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N'-hydroxyethanimidamide |
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Flash_Point: | 259.7ºC |
Melting_Point: | 200-203ºC |
FW: | 251.30500 |
Density: | 1.41g/cm3 |
CAS: | 263015-85-6 |
Bolling_Point: | 505.8ºC at 760 mmHg |
MF: | C11H13N3O2S |
Density: | 1.41g/cm3 |
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LogP: | 1.44110 |
Flash_Point: | 259.7ºC |
Melting_Point: | 200-203ºC |
FW: | 251.30500 |
PSA: | 103.00000 |
Exact_Mass: | 251.07300 |
MF: | C11H13N3O2S |
Bolling_Point: | 505.8ºC at 760 mmHg |
Vapor_Pressure: | 4.7E-11mmHg at 25°C |
Refractive_Index: | 1.67 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S37/39 |