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InChI Key:SCFYXRWBZVOLCS-UHFFFAOYSA-N
Canonical SMILES:CN1CCC2=C(C1=O)C(=CC=C2)N
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 124-126 °C | Solv: acetonitrile (75-05-8) | (1)CAS |
| CAS Number: 878155-22-7 8-amino-2-methyl-3,4-dihydroisoquinolin-1(2H)-one |
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| General Information | ||||||
| Product Number: 878155227 CAS Registry Number 878155-22-7
Chemical Formula: C10H12N2O
InChI:InChI=1S/C10H12N2O/c1-12-6-5-7-3-2-4-8(11)9(7)10(12)13/h2-4H,5-6,11H2,1H3 |
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Specification |
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98% |
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| References | ||||||
| Contact Us | ||||||
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