Name | N-methyl-N-(4-phenyldiazenylphenyl)formamide |
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Synonyms | 4-Formylmonomethylaminoazobenzene |
Density | 1.09g/cm3 |
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Boiling Point | 431.9ºC at 760 mmHg |
Molecular Formula | C14H13N3O |
Molecular Weight | 239.27300 |
Flash Point | 215ºC |
Exact Mass | 239.10600 |
PSA | 45.03000 |
LogP | 4.33050 |
Index of Refraction | 1.582 |
~5% 4845-14-1 |
Literature: Albini, Angelo; Fasani, Elisa; Moroni, Micaela; Pietra, Silvio Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 1439 - 1444 |
~10% 4845-14-1 |
Literature: Albini, Angelo; Fasani, Elisa; Moroni, Micaela; Pietra, Silvio Journal of Organic Chemistry, 1986 , vol. 51, # 1 p. 88 - 92 |
~% 4845-14-1 |
Literature: Miller et al. Cancer Research, 1949 , vol. 9, p. 652,653 |
~1% 4845-14-1
Detail
|
Literature: Albini, Angelo; Fasani, Elisa; Moroni, Micaela; Pietra, Silvio Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 1439 - 1444 |
~% 4845-14-1 |
Literature: Albini, Angelo; Fasani, Elisa; Moroni, Micaela; Pietra, Silvio Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 1439 - 1444 |
~% 4845-14-1 |
Literature: Albini, Angelo; Fasani, Elisa; Moroni, Micaela; Pietra, Silvio Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 1439 - 1444 |
Precursor 5 | |
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DownStream 0 |