IUPAC Name: | 1,3-benzoxazol-2-amine |
Description: | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. |
Molecular Weight: | 134.14 |
Molecular Formula: | C7H6N2O |
Canonical SMILES: | C1=CC=C2C(=C1)N=C(O2)N |
InChI: | InChI=1S/C7H6N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9) |
InChI Key: | JPBLHOJFMBOCAF-UHFFFAOYSA-N |
Boiling Point: | 278 °C at 760 mmHg |
Melting Point: | 128-130 °C |
Purity: | 96.0 % |
Density: | 1.317 g/cm3 |
Solubility: | Soluble in DMSO, Chloroform, Ethyl Acetate |
Appearance: | Off-white to light brown solid |
Storage: | Store at -20 °C |
MDL: | MFCD00182850 |
LogP: | 1.99120 |
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Related Functional Groups
Benzoxazole/Benzothiazole
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Oxazole/Thiazole
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Ethyl 2-(cyclopentylamino)-4-methylthiazole-5-carboxylate hydrochloride
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