InChI Key:HJJRGZMJZDSMDB-UHFFFAOYSA-N
Canonical SMILES:C1CC2=C(C=C(C=C2)O)NC1
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 70-80 °C | (2)IC |
| CAS Number: 58196-33-1 1,2,3,4-tetrahydroquinolin-7-ol |
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| General Information | ||||||||
| Product Number: 58196331 CAS Registry Number 58196-33-1
Chemical Formula: C9H11NO
InChI:InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10-11H,1-2,5H2InChI Key:HJJRGZMJZDSMDB-UHFFFAOYSA-NCanonical SMILES:C1CC2=C(C=C(C=C2)O)NC1
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Specification |
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98% |
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| References | ||||||||
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