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1089330-54-0

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1089330-54-0 Structure

1089330-54-0 Structure
IdentificationBack Directory
[Name]

2-(2-Methyl-thiazol-5-yl)-phenylamine
[CAS]

1089330-54-0
[Synonyms]

Benzenamine, 2-(2-methyl-5-thiazolyl)-
[Molecular Formula]

C10H10N2S
[MDL Number]

MFCD11227157
[MOL File]

1089330-54-0.mol
[Molecular Weight]

190.26
Chemical PropertiesBack Directory
[Boiling point ]

342.9±17.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[pka]

2.93±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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