| Weight | 196.275 g/mol |
|---|---|
| Formula | C9H12N2OS |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (4815-28-5)
4815-28-5
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1CCC2=C(C1)C(=C(S2)N)C(=O)N
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InChIKeyFFAKFORHXDNYEN-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 348.03 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 399.05 C | EPI Suite |
| Density | 1.32 g/cm3 | EPA T.E.S.T. |
| Flash Point | 167.84 C | EPA T.E.S.T. |
| Melting Point | 165.44 C | EPI Suite |
| Water Solubility | 524.05 mg/L | EPA T.E.S.T. |
| Water Solubility | 17002 mg/L | EPI Suite |
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