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Chemical manufacturer | ||||
Name | (2E)-3-[(E)-(Methoxycarbonyl)Diazenyl]-2-Butenoic Acid |
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Synonyms | (E)-3-((E)-(methoxycarbonyl)diazenyl)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O4 |
Molecular Weight | 172.14 |
CAS Registry Number | 256664-03-6 |
SMILES | C/C(=C\C(=O)O)/N=N/C(=O)OC |
InChI | 1S/C6H8N2O4/c1-4(3-5(9)10)7-8-6(11)12-2/h3H,1-2H3,(H,9,10)/b4-3+,8-7+ |
InChIKey | UYCOELYXFXWTIH-DYWGDJMRSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 274.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 119.9±27.9°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (2E)-3-[(E)-(Methoxycarbonyl)Diazenyl]-2-Butenoic Acid |