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Chemical manufacturer since 2002 | ||||
Name | (1S,2S)-2-Chloro-1-Indanol |
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Synonyms | 1-HYDROXY-2-CHLOROINDANE,TRANSISOMER |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClO |
Molecular Weight | 168.62 |
CAS Registry Number | 19598-10-8 |
SMILES | C1[C@@H]([C@H](C2=CC=CC=C21)O)Cl |
InChI | 1S/C9H9ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m0/s1 |
InChIKey | SKUCQUAQEKVSAQ-IUCAKERBSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 313.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.4±27.9°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-2-Chloro-1-Indanol |