Identification |
Name: | (4E)-2-(1,3-benzothiazol-2-yl)-4-{[(3-hydroxypropyl)amino]methylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one |
Synonyms: | AC1NT5TH;STOCK1S-40837;MolPort-001-669-539;MolPort-002-546-460;MolPort-005-978-752;MolPort-019-748-318;STK741766;STL169431;AKOS005367157;AKOS005524195;BIM-0039541.P001;ST50696847;(4E)-2-(1,3-benzothiazol-2-yl)-4-[(3-hydroxypropylamino)methylidene]-5-propylpyrazol-3-one;(4E)-2-(1,3-benzothiazol-2-yl)-4-{[(3-hydroxypropyl)amino]methylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one;2-(1,3-benzothiazol-2-yl)-4-{(E)-[(3-hydroxypropyl)imino]methyl}-5-propyl-1,2-dihydro-3H-pyrazol-3-one;5969-18-6 |
CAS: | 5969-18-6 |
Molecular Formula: | C17H20N4O2S |
Molecular Weight: | 344.4313 |
InChI: | InChI=1/C17H20N4O2S/c1-2-6-13-12(11-18-9-5-10-22)16(23)21(20-13)17-19-14-7-3-4-8-15(14)24-17/h3-4,7-8,11,18,22H,2,5-6,9-10H2,1H3/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 260.1°C |
Boiling Point: | 506.4°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 260.1°C |
Safety Data |
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