Identification |
Name: | (6E)-6-{[2-(1,3-benzothiazol-2-yl)hydrazino]methylidene}cyclohexa-2,4-dien-1-one |
Synonyms: | MLS002607896;NSC34780;AC1NS7DU;CBMicro_022096;MolPort-000-248-476;HMS3078N07;NSC-34780;STK174912;AKOS002171747;SMR001526658;ST50055365;2-{(E)-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}phenol;(6E)-6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one;6278-41-7 |
CAS: | 6278-41-7 |
Molecular Formula: | C14H11N3OS |
Molecular Weight: | 269.3216 |
InChI: | InChI=1/C14H11N3OS/c18-12-7-3-1-5-10(12)9-15-17-14-16-11-6-2-4-8-13(11)19-14/h1-9,15H,(H,16,17)/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 228.9°C |
Boiling Point: | 454.9°C at 760 mmHg |
Density: | 1.498g/cm3 |
Refractive index: | 1.85 |
Flash Point: | 228.9°C |
Safety Data |
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