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Chemical manufacturer | ||||
Name | 2H,6H-1,4,7-Trioxa-2-Azacyclopenta[cd]Indene |
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Synonyms | 2,6-dihydro-1,4,7-trioxa-2-azacyclopenta[cd]indene; 2H,6H-1,4,7-TRIOXA-2-AZACYCLOPENT[CD]INDENE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 173357-69-2 |
SMILES | c1c2c3=C(OCC=c3o1)ON2 |
InChI | 1S/C7H5NO3/c1-2-9-7-6-4(8-11-7)3-10-5(1)6/h1,3,8H,2H2 |
InChIKey | UMZCQXKGRDIXJS-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 317.545°C at 760 mmHg (Cal.) |
Flash point | 113.052°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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