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92498-85-6

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92498-85-6 Structure

92498-85-6 Structure
IdentificationBack Directory
[Name]

Acetamide, N-(6-nitro-2-benzothiazolyl)-2-phenoxy-
[CAS]

92498-85-6
[Synonyms]

Acetamide, N-(6-nitro-2-benzothiazolyl)-2-phenoxy-
[Molecular Formula]

C15H11N3O4S
[MOL File]

92498-85-6.mol
[Molecular Weight]

329.33
Chemical PropertiesBack Directory
[Melting point ]

329 °C(Solv: acetic acid (64-19-7))
[density ]

1.499±0.06 g/cm3(Predicted)
[pka]

8.03±0.70(Predicted)
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