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Home >> Chemical Listing >> B >> (1S,5R)-bicyclo[3.1.0]hexan-2-one

(1S,5R)-bicyclo[3.1.0]hexan-2-one
[CAS# 196488-92-3]

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Identification
Name (1S,5R)-bicyclo[3.1.0]hexan-2-one
Molecular Structure CAS # 196488-92-3, (1S,5R)-bicyclo[3.1.0]hexan-2-one
Molecular Formula C6H8O
Molecular Weight 96.13
CAS Registry Number 196488-92-3
EC Number 946-522-0
SMILES C1CC(=O)[C@@H]2[C@H]1C2
Properties
Solubility 2.183e+004 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.528, Calc.*
Melting point -19.96 ºC
Boiling Point 146.28 ºC, 166.2±8.0 ºC (760 mmHg), Calc.*
Flash Point 47.4±10.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302    Details
Precautionary Statements P264-P270-P301+P312-P330-P501    Details
SDS Available
Market Analysis Reports
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