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InChI Key:VNUQVKZHEBCTNT-UHFFFAOYSA-N
Canonical SMILES:C1CNC(=O)C2=C1C=CC(=C2)N
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 123-125 °C | (1)IC |
| CAS Number: 66491-03-0 7-amino-3,4-dihydroisoquinolin-1(2H)-one |
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| General Information | ||||||
| Product Number: 66491030 CAS Registry Number 66491-03-0
Chemical Formula: C9H10N2O
InChI:InChI=1S/C9H10N2O/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4,10H2,(H,11,12) |
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Specification |
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98% |
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| References | ||||||
(1) Girard, Yves; Journal of Organic Chemistry 1983, V48(19), P3220-34 CAPLUS |
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