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86801-04-9

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86801-04-9 Structure

86801-04-9 Structure
IdentificationBack Directory
[Name]

1-(3-ACETYLPHENYL)-2-THIOUREA
[CAS]

86801-04-9
[Synonyms]

3-ACETYLPHENYLTHIOUREA
1-(3-Acetylphenyl)thiourea
Thiourea, N-(3-acetylphenyl)-
1-(3-ACETYLPHENYL)-2-THIOUREA
3'-(Carbamothioylamino)acetophenone
3'-(Carbamothioylamino)acetophenone, 3'-Thioureidoacetophenone
[Molecular Formula]

C9H10N2OS
[MDL Number]

MFCD00041170
[MOL File]

86801-04-9.mol
[Molecular Weight]

194.25
Chemical PropertiesBack Directory
[Melting point ]

165-167°C
[Boiling point ]

347.8±44.0 °C(Predicted)
[density ]

1.302±0.06 g/cm3(Predicted)
[pka]

12.54±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P501-P270-P264-P301+P310+P330-P405
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-Acetylphenylthiourea acts as a research reagent in the synthesis of 2-(3-acylphenyl)amino-4-phenylthiazoles with antibacterial activity.
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