Identification |
Name: | N-[(1Z)-3-amino-1H-isoindol-1-ylidene]-1,3-benzothiazol-2-amine |
Synonyms: | 2-benzothiazolamine, N-(3-amino-1H-isoindol-1-ylidene)-;2-benzothiazolamine, N-[(1Z)-3-amino-1H-isoindol-1-ylidene]-;N-(3-Amino-1H-isoindol-1-ylidene)-1,3-benzothiazol-2-amine;N-[(1Z)-3;LogP |
CAS: | 25621-79-8 |
Molecular Formula: | C15H10N4S |
Molecular Weight: | 278.3317 |
InChI: | InChI=1/C15H10N4S/c16-13-9-5-1-2-6-10(9)14(18-13)19-15-17-11-7-3-4-8-12(11)20-15/h1-8H,(H2,16,17,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 286.848°C |
Boiling Point: | 550.691°C at 760 mmHg |
Density: | 1.501g/cm3 |
Refractive index: | 1.815 |
Flash Point: | 286.848°C |
Safety Data |
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