2-({[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]amino}methylene)-1H-indene-1,3(2H)-dione structure
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Common Name | 2-({[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]amino}methylene)-1H-indene-1,3(2H)-dione | ||
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CAS Number | 423733-52-2 | Molecular Weight | 396.461 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 597.7±60.0 °C at 760 mmHg | |
Molecular Formula | C24H16N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 315.3±32.9 °C |
Name | 2-({[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]amino}methylene)-1H-indene-1,3(2H)-dione |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 597.7±60.0 °C at 760 mmHg |
Molecular Formula | C24H16N2O2S |
Molecular Weight | 396.461 |
Flash Point | 315.3±32.9 °C |
Exact Mass | 396.093262 |
LogP | 5.78 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.805 |
2-({[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]amino}methylene)-1H-indene-1,3(2H)-dione |
1H-Indene-1,3(2H)-dione, 2-[[[4-(6-methyl-2-benzothiazolyl)phenyl]amino]methylene]- |
MFCD01567436 |