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2010-06-2

Name 2-Amino-4-phenylthiazole
CAS 2010-06-2
EINECS(EC#) 217-926-8
Molecular Formula C9H8N2S
MDL Number MFCD00039680
Molecular Weight 176.24
MOL File 2010-06-2.mol
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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.  Keep in dark place,Inert atmosphere,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
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 Data

Hazard Codes  Xn,Xi
Risk Statements 
R22:Harmful if swallowed.
R37/38:Irritating to respiratory system and skin .
R41:Risk of serious damage to eyes.
Safety Statements 
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
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,

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