Name | 4-[(E)-2-Nitroethenyl]Benzene-1,2-Diol |
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Synonyms | 4-[(E)-2-Nitrovinyl]Benzene-1,2-Diol; 4-[(E)-2-Nitrovinyl]Pyrocatechol; 1,2-Dihydroxy-4-(Nitroethenyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO4 |
Molecular Weight | 181.15 |
CAS Registry Number | 108074-44-8 |
SMILES | C1=C(C=CC(=C1O)O)\C=C\[N+]([O-])=O |
InChI | 1S/C8H7NO4/c10-7-2-1-6(5-8(7)11)3-4-9(12)13/h1-5,10-11H/b4-3+ |
InChIKey | LLJASJHXECDHOM-ONEGZZNKSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 388.771°C at 760 mmHg (Cal.) |
Flash point | 176.884°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-2-Nitroethenyl]Benzene-1,2-Diol |