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Chemical manufacturer since 2002 | ||||
Name | N-{2-[(E)-(2-Cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide |
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Molecular Structure | ![]() |
Molecular Formula | C19H19N7O5 |
Molecular Weight | 425.40 |
CAS Registry Number | 86836-00-2 |
SMILES | O=C(Nc2cc(ccc2/N=N/c1c([N+]([O-])=O)cc([N+]([O-])=O)cc1C#N)N(CC)CC)C |
InChI | 1S/C19H19N7O5/c1-4-24(5-2)14-6-7-16(17(9-14)21-12(3)27)22-23-19-13(11-20)8-15(25(28)29)10-18(19)26(30)31/h6-10H,4-5H2,1-3H3,(H,21,27)/b23-22+ |
InChIKey | NHBNDXGKNAEBAI-GHVJWSGMSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 698.929°C at 760 mmHg (Cal.) |
Flash point | 376.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{2-[(E)-(2-Cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide |