Substance

ID:170510

Names and Identifiers
Synonyms
2-BornanoneCamphorBornan-2-one2-CamphanoneFormosa
IUPAC Traditional name
camphor
IUPAC name
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
IUPAC Systematic name
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Registration numbers
Chemspider ID
2441
IUPHAR ligand ID
2422
Unique Ingredient Identifier
5TJD82A1ET
ATC CODE
C01EB02
CHEBI ID
36773
MeSH Name
Camphor
DrugBank ID
DB01744
Gmelin ID
83275
KEGG ID
D00098
Beilstein Number
1907611
CAS Number
76-22-2
CHEMBL
15768
EC Number
200-945-0
PubChem CID
2537
Wikipedia Title
Camphor
Properties
Physical Property
Solubility
1.2 g dm-3 in water
~1000 g dm-3 in ethanol
~2500 g dm-3 in acetone
~1000 g dm-3 in chloroform
~2000 g dm-3 in acetic acid
~2000 g dm-3 in diethyl ether
Apperance
White, translucent crystals
Boiling Point
204°C
Flash Point
64 °C
Vapor Pressure
4 mmHg (at 70 °C)
Density
0.990 g cm-3
Melting Point
175 - 177°C
Optical Rotation
+44.1°
Partition Coefficient
2.089
Safety Information
RTECS
EX1225000
Risk Statements
R11 22 36/37/38
European Hazard Symbols
Flammable Flammable (F)
Harmful Harmful (Xn)
Explode Limits
3.5%
NFPA704
NFPA 704 diagram
2
2
0
Safety Statements
S16 26
UN Number
2717
Molecule Details
Molecular Spectra
No Data Available
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References
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