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Chemical manufacturer | ||||
Name | (3-Nitro-1H-Pyrrol-1-Yl)Acetic Acid |
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Synonyms | 1H-Pyrrole-1-aceticacid,3-nitro-; 2-(3-nitro-1H-pyrrol-1-yl)acetic acid; 1H-PYRROLE-1-ACETICACID, 3-NITRO- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O4 |
Molecular Weight | 170.12 |
CAS Registry Number | 250647-52-0 |
SMILES | c1cn(cc1[N+](=O)[O-])CC(=O)O |
InChI | 1S/C6H6N2O4/c9-6(10)4-7-2-1-5(3-7)8(11)12/h1-3H,4H2,(H,9,10) |
InChIKey | XJUCVTLZVPFTKX-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Boiling point | 382.776°C at 760 mmHg (Cal.) |
Flash point | 185.297°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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