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Chemical manufacturer | ||||
Name | 4-Amino-5-(Tetrahydro-3-Furanyloxy)Dihydro-2(3H)-Furanone |
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Synonyms | 4-amino-5-((tetrahydrofuran-3-yl)oxy)dihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 370875-45-9 |
SMILES | C1COCC1OC2C(CC(=O)O2)N |
InChI | 1S/C8H13NO4/c9-6-3-7(10)13-8(6)12-5-1-2-11-4-5/h5-6,8H,1-4,9H2 |
InChIKey | QSQMPKVADGUHNR-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 372.668°C at 760 mmHg (Cal.) |
Flash point | 217.278°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-5-(Tetrahydro-3-Furanyloxy)Dihydro-2(3H)-Furanone |