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| IUPAC Name: | 4-(2-amino-1,3-thiazol-4-yl)benzonitrile |
| Description: | 4-(2-Aminothiazol-4-yl)benzonitrile (CAS# 436151-85-8) is a useful research chemical. |
| Molecular Weight: | 201.25 |
| Molecular Formula: | C10H7N3S |
| Canonical SMILES: | C1=CC(=CC=C1C#N)C2=CSC(=N2)N |
| InChI: | InChI=1S/C10H7N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,(H2,12,13) |
| InChI Key: | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| Boiling Point: | 440.7 °C at 760 mmHg |
| Density: | 1.37 g/cm3 |
| Appearance: | Cream solid |
| MDL: | MFCD03407828 |
| LogP: | 2.84518 |
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