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Name |
4,7-Methano-5H-inden-5-one, octahydro- |
EINECS | 236-458-5 |
CAS No. | 13380-94-4 | Density | 1.105 g/cm3 |
PSA | 17.07000 | LogP | 2.01160 |
Solubility | Slightly soluble in water | Melting Point |
N/A |
Formula | C10H14 O | Boiling Point | 234.9ºC at 760 mmHg |
Molecular Weight | 150.221 | Flash Point | 101.1 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,7-Methanoindan-5(4H)-one,tetrahydro- (6CI,7CI,8CI); 8-Ketotricyclo[5.2.1.02,6]decane;8-Oxotricyclo[5.2.1.02,6]decane; NSC 77098; Tricyclo[5.2.1.02,6]decan-8-one |
Article Data | 13 |
Molecular Formula of 4,7-Methano-5H-inden-5-one, octahydro- (13380-94-4): C10H14O
Molar mass: 150.22 g/mol
EINECS: 236-458-5
Density: 1.105 g/cm3
Flash Point: 101.1 °C
Index of Refraction: 1.535
Boiling Point: 234.9 °C at 760 mmHg
Vapour Pressure: 0.0515 mmHg at 25°C
Structure of 4,7-Methano-5H-inden-5-one, octahydro- (13380-94-4):
XLogP3-AA: 2
H-Bond Donor: 0
H-Bond Acceptor: 1
SMILES: O=C1CC3CC1C2CCCC23
InChI: InChI=1/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2
InChIKey: OMIDXVJKZCPKEI-UHFFFAOYAH
Std. InChI: InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2
Std. InChIKey: OMIDXVJKZCPKEI-UHFFFAOYSA-N
1. | orl-rat LD50:710 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. | ||
2. | skn-rbt LD50:1260 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 28 (1974),313. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes.
4,7-Methano-5H-inden-5-one, octahydro- (13380-94-4) also can be called 8-Ketotricyclo[5.2.1.02,6]decane ; Corodane and 4,7-Methanoindan-5(4H)-one, tetrahydro- .