InChI Key:GPWGAOXFZLKGQY-UHFFFAOYSA-N
Canonical SMILES:COC1=CC2=C(CCCNC2=O)C=C1
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 102-104 °C | Solv: ethyl ether (60-29-7) | (1)CAS |
| CAS Number: 22246-71-5 8-methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one |
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| General Information | ||||||||
| Product Number: 22246715 CAS Registry Number 22246-71-5
Chemical Formula: C11H13NO2
InChI:InChI=1S/C11H13NO2/c1-14-9-5-4-8-3-2-6-12-11(13)10(8)7-9/h4-5,7H,2-3,6H2,1H3,(H,12,13)InChI Key:GPWGAOXFZLKGQY-UHFFFAOYSA-NCanonical SMILES:COC1=CC2=C(CCCNC2=O)C=C1
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Specification |
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98% |
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| References | ||||||||
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