InChI Key:IAJNDQUFQBHDAH-UHFFFAOYSA-N
Canonical SMILES:C1CC(C2=C(C1)C=CC(=N2)Cl)O
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 53-54 °C | (1)CAS |
| CAS Number: 130861-73-3 2-chloro-5,6,7,8-tetrahydroquinolin-8-ol |
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| General Information | ||||||||
| Product Number: 130861733 CAS Registry Number 130861-73-3
Chemical Formula: C9H10ClNO
InChI:InChI=1S/C9H10ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h4-5,7,12H,1-3H2InChI Key:IAJNDQUFQBHDAH-UHFFFAOYSA-NCanonical SMILES:C1CC(C2=C(C1)C=CC(=N2)Cl)O
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Specification |
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98% |
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| References | ||||||||
(1) Xie, Yinjun; Tetrahedron: Asymmetry 2009, V20(12), P1425-1432 CAPLUS |
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