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Chemical manufacturer | ||||
Name | (5-Methyl-4-nitro-1,2-oxazol-3-yl)acetic acid |
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Synonyms | 2-(5-methyl-4-nitroisoxazol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O5 |
Molecular Weight | 186.12 |
CAS Registry Number | 960224-76-4 |
SMILES | Cc1c(c(no1)CC(=O)O)[N+](=O)[O-] |
InChI | 1S/C6H6N2O5/c1-3-6(8(11)12)4(7-13-3)2-5(9)10/h2H2,1H3,(H,9,10) |
InChIKey | YZUWUAKUWYKORO-UHFFFAOYSA-N |
Density | 1.538g/cm3 (Cal.) |
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Boiling point | 389.864°C at 760 mmHg (Cal.) |
Flash point | 189.583°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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