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Chemical manufacturer | ||||
Name | Methyl 4-Amino-2,5-Dihydro-3-Thiophenecarboxylate |
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Synonyms | methyl 4-amino-2,5-dihydrothiophene-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 125089-01-2 |
SMILES | O=C(OC)\C1=C(/N)CSC1 |
InChI | 1S/C6H9NO2S/c1-9-6(8)4-2-10-3-5(4)7/h2-3,7H2,1H3 |
InChIKey | RXNLUXRJHXOAEO-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 308.228°C at 760 mmHg (Cal.) |
Flash point | 140.211°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 4-Amino-2,5-Dihydro-3-Thiophenecarboxylate |