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1-(4-HYDROXYPHENYL)-2-THIOUREA

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1-(4-HYDROXYPHENYL)-2-THIOUREA Basic information

Product Name:
1-(4-HYDROXYPHENYL)-2-THIOUREA
Synonyms:
  • 4-HYDROXYPHENYLTHIOUREA
  • 1-(4-HYDROXYPHENYL)-2-THIOUREA
  • 4-HYDROXYPHENYLTHIOUREA, 98+%
  • USAF B-75
  • 1-(p-hydroxyphenyl)-2-thio-ure
  • p-hydroxyphenylthiourea
  • 1-(4-hydroxyphenyl)thiourea
  • N-(4-Hydroxyphenyl)thiourea
CAS:
1520-27-0
MF:
C7H8N2OS
MW:
168.22
Mol File:
1520-27-0.mol
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1-(4-HYDROXYPHENYL)-2-THIOUREA Chemical Properties

Melting point:
214 °C
Boiling point:
341.5±44.0 °C(Predicted)
Density 
1.450±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
9.53±0.26(Predicted)
BRN 
1102429
InChI
InChI=1S/C7H8N2OS/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9,11)
InChIKey
QICKOOCQSYZYQB-UHFFFAOYSA-N
SMILES
N(C1=CC=C(O)C=C1)C(N)=S
CAS DataBase Reference
1520-27-0(CAS DataBase Reference)
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Safety Information

Risk Statements 
22
Safety Statements 
22-36/37
RTECS 
YT5250000
HazardClass 
IRRITANT
Toxicity
mouse,LD50,intraperitoneal,100mg/kg (100mg/kg),National Technical Information Service. Vol. AD277-689,

MSDS

  • Language:English Provider:ALFA
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1-(4-HYDROXYPHENYL)-2-THIOUREA Usage And Synthesis

Uses

1-(4-Hydroxyphenyl)thiourea is an intermediate in the synthesis of (SKI II), a nonlipid inhibitor of sphingosine kinase. SKI II s orally bioavailable and has shown significant inhibition of tumor growth in mice.

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