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InChI Key:LOMWVWIYYMPATC-UHFFFAOYSA-N
Canonical SMILES:CC1=C(C2C=CC(=O)N=C2C=C1)N
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 311-312 °C (decomp) | (1)CAS |
| CAS Number: 850564-90-8 5-amino-6-methylquinolin-2(1H)-one |
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| General Information | ||||||
| Product Number: 850564908 CAS Registry Number 850564-90-8
Chemical Formula: C10H10N2O
InChI:InChI=1S/C10H10N2O/c1-6-2-4-8-7(10(6)11)3-5-9(13)12-8/h2-5,7H,11H2,1H3 |
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Specification |
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98% |
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| References | ||||||
| Contact Us | ||||||
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