2,1,3-Benzoxadiazole,4-nitro-7-(phenylthio)- structure
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Common Name | 2,1,3-Benzoxadiazole,4-nitro-7-(phenylthio)- | ||
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CAS Number | 16322-23-9 | Molecular Weight | 273.26700 | |
Density | 1.53g/cm3 | Boiling Point | 476.1ºC at 760 mmHg | |
Molecular Formula | C12H7N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.7ºC |
Name | 7-nitro-4-phenylsulfanyl-2,1,3-benzoxadiazole |
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Synonym | More Synonyms |
Density | 1.53g/cm3 |
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Boiling Point | 476.1ºC at 760 mmHg |
Molecular Formula | C12H7N3O3S |
Molecular Weight | 273.26700 |
Flash Point | 241.7ºC |
Exact Mass | 273.02100 |
PSA | 110.04000 |
LogP | 3.80540 |
Vapour Pressure | 9.03E-09mmHg at 25°C |
Index of Refraction | 1.731 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Precursor 8 | |
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DownStream 2 | |
7-Phenylmercapto-4-nitro-benzofurazan |
4-Nitro-7-phenylthiobenzofurazan |
7-phenylthio-4-nitrobenzofurazan |
4-Phenylthio-7-nitro-2,1,3-benzoxadiazole |