ethyl N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitro-pyridin-2-yl]carbamate structure
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Common Name | ethyl N-[6-amino-4-[bis(4-chlorophenyl)methylamino]-5-nitro-pyridin-2-yl]carbamate | ||
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CAS Number | 40497-62-9 | Molecular Weight | 476.31300 | |
Density | 1.485g/cm3 | Boiling Point | 618.9ºC at 760 mmHg | |
Molecular Formula | C21H19Cl2N5O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 328.1ºC |
Name | [6-amino-4-(4,4'-dichloro-benzhydrylamino)-5-nitro-pyridin-2-yl]-carbamic acid ethyl ester |
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Synonym | More Synonyms |
Density | 1.485g/cm3 |
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Boiling Point | 618.9ºC at 760 mmHg |
Molecular Formula | C21H19Cl2N5O4 |
Molecular Weight | 476.31300 |
Flash Point | 328.1ºC |
Exact Mass | 475.08100 |
PSA | 135.09000 |
LogP | 6.89910 |
Index of Refraction | 1.701 |
[6]-Gingerol,Zingiber officinale |
(+)(S) <6>-gingerol |
3-DECANONE,5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL) |
( inverted exclamation markA)-gingerol |
1-(4'-hydroxy-3'-methoxyphenyl)-5-hydroxydecan-3-one |
[6]-Gingerol |
(S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone |
(S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one |