2-Amino-4-phenylthiazole
- Product Name2-Amino-4-phenylthiazole
- CAS2010-06-2
- MFC9H8N2S
- MW176.24
- EINECS217-926-8
- MOL File2010-06-2.mol
Chemical Properties
Melting point | 149-153 °C (lit.) |
Boiling point | 363.4±11.0 °C(Predicted) |
Density | 1.261±0.06 g/cm3(Predicted) |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
solubility | DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 12 mg/ml; Ethanol:PBS (pH 7.2) (1:10): 0.1 mg/ml |
pka | 4.33±0.10(Predicted) |
form | Crystalline Solid |
color | White to yellow to pale orange |
λmax | 284nm(EtOH)(lit.) |
BRN | 128609 |
InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
CAS DataBase Reference | 2010-06-2(CAS DataBase Reference) |
NIST Chemistry Reference | 2-Thiazolamine, 4-phenyl-(2010-06-2) |
Safety Information
Hazard Codes | Xn,Xi,T |
Risk Statements | 22-37/38-41-25 |
Safety Statements | 26-36/37/39-45 |
RIDADR | UN 2811 6.1 / PGIII |
WGK Germany | 3 |
RTECS | XJ2878000 |
HazardClass | 6.1 |
HazardClass | IRRITANT |
PackingGroup | III |
HS Code | 29341000 |
Toxicity | mouse,LD50,intravenous,320mg/kg (320mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00815, |