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1,4-Phenylenebis(thiourea) Structure

1,4-Phenylenebis(thiourea)

  • Product Name1,4-Phenylenebis(thiourea)
  • CAS1519-70-6
  • CBNumberCB2245478
  • MFC8H10N4S2
  • MW226.32
  • MDL NumberMFCD00022169
  • MOL File1519-70-6.mol

Chemical Properties

Melting point: 219-220°C (dec.)
Boiling point: 405.1±55.0 °C(Predicted)
Density  1.553±0.06 g/cm3(Predicted)
storage temp.  2-8°C, protect from light
pka 12.57±0.70(Predicted)
Appearance Light yellow to yellow Solid
BRN  2114854
InChI InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKey AMNPXXIGUOKIPP-UHFFFAOYSA-N
SMILES C1(NC(N)=S)=CC=C(NC(N)=S)C=C1
CAS DataBase Reference 1519-70-6

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Danger
Hazard statements  H302
Precautionary statements  P280f-P308+P313-P330-P501a
Risk Statements  22
Safety Statements  22-36/37
RIDADR  2811
RTECS  YU1292010
HazardClass  6.1
PackingGroup  III
HS Code  2930909099
Toxicity rat,LD,oral,> 500mg/kg (500mg/kg),National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 45, 1953.
NFPA 704:
1
2 0

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1,4-Phenylenebis(thiourea) Spectrum