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14372-64-6

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14372-64-6 Structure

14372-64-6 Structure
IdentificationBack Directory
[Name]

6-propoxybenzothiazol-2-amine
[CAS]

14372-64-6
[Synonyms]

Einecs 238-344-0
6-propoxybenzothiazol-2-amine
6-Propoxy-2-benzothiazolamine
2-Benzothiazolamine, 6-propoxy-
6-propoxy-1,3-benzothiazol-2-amine
2-Benzothiazolamine,6-propoxy-(9CI)
6-Propoxybenzo[d]thiazol-2(3h)-imine
[EINECS(EC#)]

238-344-0
[Molecular Formula]

C10H12N2OS
[MDL Number]

MFCD05256486
[MOL File]

14372-64-6.mol
[Molecular Weight]

208.28
Chemical PropertiesBack Directory
[Melting point ]

137-139 °C
[Boiling point ]

366.1±34.0 °C(Predicted)
[density ]

1.258±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.73±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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