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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-5-methoxy-2-benzofuran-1(3H)-one |
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Synonyms | 3-(aminomethyl)-5-methoxyisobenzofuran-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 712258-98-5 |
SMILES | COc1ccc2c(c1)C(OC2=O)CN |
InChI | 1S/C10H11NO3/c1-13-6-2-3-7-8(4-6)9(5-11)14-10(7)12/h2-4,9H,5,11H2,1H3 |
InChIKey | IIRHMAVRYJDPND-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 384.096°C at 760 mmHg (Cal.) |
Flash point | 218.137°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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