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Chemical manufacturer | ||||
Name | N-Ethylfuro[3,2-e][1]benzofuran-2,7-diamine |
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Synonyms | N2-ethylbenzo[1,2-b:4,3-b']difuran-2,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 863995-89-5 |
SMILES | CCNC1=CC2=C(O1)C=CC3=C2C=C(O3)N |
InChI | 1S/C12H12N2O2/c1-2-14-12-6-8-7-5-11(13)15-9(7)3-4-10(8)16-12/h3-6,14H,2,13H2,1H3 |
InChIKey | KIELHLUVOLAFAK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 415.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 205.3±27.3°C (Cal.) |
Refractive index | 1.738 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethylfuro[3,2-e][1]benzofuran-2,7-diamine |