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Chemical manufacturer | ||||
Name | 3-Amino-4-Isopropoxy-3-Cyclobutene-1,2-Dione |
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Synonyms | 3-amino-4-isopropoxycyclobut-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 176261-90-8 |
SMILES | CC(C)Oc1c(c(=O)c1=O)N |
InChI | 1S/C7H9NO3/c1-3(2)11-7-4(8)5(9)6(7)10/h3H,8H2,1-2H3 |
InChIKey | BIKJCGKZOWYRIL-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 257.732°C at 760 mmHg (Cal.) |
Flash point | 129.45°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 3-Amino-4-Isopropoxy-3-Cyclobutene-1,2-Dione |