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ChemicalBook--->CAS DataBase List--->60759-10-6

60759-10-6

60759-10-6 Structure

60759-10-6 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 4010333
[CAS]

60759-10-6
[Synonyms]

CHEMBRDG-BB 4010333
4-(Thiazol-4-yl)aniline
4-(4-Aminophenyl)thiazole
4-(4-Thiazolyl)benzenamine
4-(1,3-THIAZOL-4-YL)ANILINE
Benzenamine, 4-(4-thiazolyl)-
4-(1,3-thiazol-4-yl)aniline(SALTDATA: FREE)
[Molecular Formula]

C9H8N2S
[MDL Number]

MFCD08059802
[MOL File]

60759-10-6.mol
[Molecular Weight]

176.24
Chemical PropertiesBack Directory
[Melting point ]

99 °C
[Boiling point ]

347.4±17.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

3.24±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

26-39
[RIDADR ]

UN 2811 6.1 / PGIII
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21674-96-4 2104-09-8

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