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Home >> Chemical Listing >> Page 821 >> (1R,2S)-2-Chloro-Indan-1-Ol

(1R,2S)-2-Chloro-Indan-1-Ol
[CAS# 19598-01-7]

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Identification
Name (1R,2S)-2-Chloro-Indan-1-Ol
Synonyms 2-Chloroindan-1-Ol; 2-Chloro-1-Indanol; Nsc131032
Molecular Structure CAS#: 19598-01-7, (1R,2S)-2-Chloro-Indan-1-Ol
Molecular Formula C9H9ClO
Molecular Weight 168.62
CAS Registry Number 19598-01-7
SMILES C1=CC=CC2=C1CC(Cl)C2O
InChI 1S/C9H9ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2
InChIKey SKUCQUAQEKVSAQ-UHFFFAOYSA-N
Properties
Density 1.292g/cm3 (Cal.)
Boiling point 313.521°C at 760 mmHg (Cal.)
Flash point 143.413°C (Cal.)
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