1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine structure
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Common Name | 1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine | ||
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CAS Number | 33215-68-8 | Molecular Weight | 263.27200 | |
Density | 1.39g/cm3 | Boiling Point | 435.6ºC at 760 mmHg | |
Molecular Formula | C11H9N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 217.2ºC |
Name | 3-nitro-benzaldehyde O-thiazol-4-ylmethyl-oxime |
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Synonym | More Synonyms |
Density | 1.39g/cm3 |
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Boiling Point | 435.6ºC at 760 mmHg |
Molecular Formula | C11H9N3O3S |
Molecular Weight | 263.27200 |
Flash Point | 217.2ºC |
Exact Mass | 263.03600 |
PSA | 108.54000 |
LogP | 3.12520 |
Index of Refraction | 1.654 |
~% 1-(3-nitropheny... CAS#:33215-68-8 |
Literature: Hamor; Watson Journal of pharmaceutical sciences, 1971 , vol. 60, # 6 p. 925 - 927 |
Precursor 2 | |
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DownStream 0 |
(3-Nitro-benzal)-semicarbazid |
m-nitrobenzaldehyde neopentyl glycol acetal |
3-nitrobenzaldehyde semicarbazone |
3-Nitro-benzaldehyd-semicarbazon |
m-Nitrobenzaldehyd-O-(4-thiazolylmethyl)-oxim |
m-nitrobenzaldehyde semicarbazone |
5,5-dimethyl-2-(3'-nitrophenyl)-1,3-dioxane |