| Weight | 205.286 g/mol |
|---|---|
| Formula | C10H11N3S |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
4994-88-1 (4994-88-1)
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
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SMILESC1CCC2=C(C1)C3=C(N=CN=C3S2)N
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InChIKeyQXPQVUQBEBHHQP-UHFFFAOYSA-N
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