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Chemical manufacturer | ||||
Name | 3-Amino-5,6-dihydro-1-benzofuran-2(4H)-one |
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Synonyms | 3-amino-5,6-dihydrobenzofuran-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 74495-89-9 |
SMILES | C1CC=C2C(=C(C(=O)O2)N)C1 |
InChI | 1S/C8H9NO2/c9-7-5-3-1-2-4-6(5)11-8(7)10/h4H,1-3,9H2 |
InChIKey | NPOATRFEEZYGQY-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 416.557°C at 760 mmHg (Cal.) |
Flash point | 245.633°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-5,6-dihydro-1-benzofuran-2(4H)-one |