Product Name: 2-Amino-4-phenylthiazole
Synonyms: JR-8892, 2-Amino-4-phenylthiazole, 97%;4-phenyl-1,3-thiazol-2-ylamine;2-Thiazolamine, 4-phenyl-;2-Amino-4-phenyl-1,3-thiazole;2-Thiazolamine, 4-phenyl- (9CI);4-phenyl-2-amino-1,3-thiazole;WLN: T5N CSJ BZ ER;IFLAB-BB F1386-0378
CAS: 2010-06-2
MF: C9H8N2S
MW: 176.24
EINECS: 217-926-8
Product Categories: Building Blocks;Heterocyclic Building Blocks;Thiazoles;Building Blocks;C8 to C9;Chemical Synthesis;-;Heterocyclic Building Blocks;Amines;Thiazoles, Isothiazoles & Benzothiazoles
Mol File: 2010-06-2.mol
2-Amino-4-phenylthiazole Structure
2-Amino-4-phenylthiazole Chemical Properties
Melting point 149-153 °C(lit.)
Boiling point 363.4±11.0 °C(Predicted)
density 1.261±0.06 g/cm3(Predicted)
form Crystalline Solid
pka 4.33±0.10(Predicted)
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
China
