2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
- Product Name2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
- CAS168127-34-2
- CBNumberCB91256513
- MFC11H10N2O3S
- MW250.27
- MDL NumberMFCD01751282
- MOL File168127-34-2.mol
- MSDS FileSDS
Chemical Properties
Melting point | 251 °C(Solv: ethanol (64-17-5)) |
Boiling point | 513.0±35.0 °C(Predicted) |
Density | 1.431±0.06 g/cm3(Predicted) |
pka | 2.83±0.10(Predicted) |
Safety
Symbol(GHS) | |
Signal word | Warning |
Hazard statements | H302-H315-H319-H335 |
Precautionary statements | P261-P305+P351+P338 |
Toxicity | mammal (species unspecified),LD50,unreported,> 650mg/kg (650mg/kg),Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 34, Pg. 660, 1995. |