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ChemicalBook--->CAS DataBase List--->28989-52-8

28989-52-8

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28989-52-8 Structure

28989-52-8 Structure
IdentificationBack Directory
[Name]

4-(2-FURYL)-1,3-THIAZOL-2-AMINE
[CAS]

28989-52-8
[Synonyms]

BUTTPARK 41\03-47
IFLAB-BB F0863-0373
4-(2-Furanyl)-2-thiazolamine
4-(furan-2-yl)thiazol-2-amine
2-Thiazolamine, 4-(2-furanyl)
4-FURAN-2-YL-THIAZOL-2-YLAMINE
4-(2-FURYL)-1,3-THIAZOL-2-AMINE
2-Amino-4-(2-furyl)thiazole,97%
2-AMino-4-(2-furyl)thiazole, 97%
4-(furan-2-yl)-1,3-thiazol-2-amine
[Molecular Formula]

C7H6N2OS
[MDL Number]

MFCD01167261
[MOL File]

28989-52-8.mol
[Molecular Weight]

166.2
Chemical PropertiesBack Directory
[Melting point ]

126-127.0℃
[Boiling point ]

337.9±17.0 °C(Predicted)
[density ]

1.356
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

4.15±0.10(Predicted)
[color ]

Pale brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xn
[Risk Statements ]

22
Spectrum DetailBack Directory
[Spectrum Detail]

4-(2-FURYL)-1,3-THIAZOL-2-AMINE(28989-52-8)1HNMR
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