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1-(O-Iodophenyl)Thiourea
[CAS# 62635-52-3]

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Identification
Name 1-(O-Iodophenyl)Thiourea
Synonyms Thiourea,(2-Iodophenyl)-; Zinc02168506; Thiourea, (2-Iodophenyl)-
Molecular Structure CAS#: 62635-52-3, 1-(O-Iodophenyl)Thiourea
Molecular Formula C7H7IN2S
Molecular Weight 278.11
CAS Registry Number 62635-52-3
SMILES C1=CC=CC(=C1I)NC(=S)N
InChI 1S/C7H7IN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKey ZLRYBVKJOCYKSD-UHFFFAOYSA-N
Properties
Density 1.992g/cm3 (Cal.)
Boiling point 331.258°C at 760 mmHg (Cal.)
Flash point 154.14°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(O-Iodophenyl)Thiourea
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