N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine structure
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Common Name | N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine | ||
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CAS Number | 100333-43-5 | Molecular Weight | 249.28900 | |
Density | 1.51g/cm3 | Boiling Point | 394.6ºC at 760 mmHg | |
Molecular Formula | C11H11N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 192.5ºC |
Name | N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine |
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Synonym | More Synonyms |
Density | 1.51g/cm3 |
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Boiling Point | 394.6ºC at 760 mmHg |
Molecular Formula | C11H11N3O2S |
Molecular Weight | 249.28900 |
Flash Point | 192.5ºC |
Exact Mass | 249.05700 |
PSA | 83.98000 |
LogP | 1.61160 |
Vapour Pressure | 1.95E-06mmHg at 25°C |
Index of Refraction | 1.72 |
BENZOTHIAZOLE,6-METHOXY-2-(2-OXAZOLIN-2-YLAMINO) |
n-(4,5-dihydro-1,3-oxazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine |
6-Methoxy-2-(2-oxazolinylamino)benzothiazole |
2-(6-Methoxy-2-benzothiazolylamino)-2-oxazoline |