2-Benzoxazolamine,N-phenyl- structure
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Common Name | 2-Benzoxazolamine,N-phenyl- | ||
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CAS Number | 6631-42-1 | Molecular Weight | 210.23100 | |
Density | 1.269g/cm3 | Boiling Point | 349.4ºC at 760mmHg | |
Molecular Formula | C13H10N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.1ºC |
Name | [(4aR,6R,7R,7aR)-6-[4-(butanoylamino)-2-oxopyrimidin-1-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate |
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Synonym | More Synonyms |
Density | 1.269g/cm3 |
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Boiling Point | 349.4ºC at 760mmHg |
Molecular Formula | C13H10N2O |
Molecular Weight | 210.23100 |
Flash Point | 165.1ºC |
Exact Mass | 210.07900 |
PSA | 38.06000 |
LogP | 3.64440 |
Index of Refraction | 1.697 |
Benzoxazol-2-yl-phenyl-amin |
benzoxazol-2-yl-phenyl-amine |
Dibutyryl cyclic 3',5'-cytidine monophosphate |
2-phenylaminobenzoxazole |
N-phenyl-2-aminobenzoxazole |
N-phenyl-1,3-benzoxazol-2-amine |