Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,3,4-Tetrahydro-9-Fluorenone |
EINECS | N/A |
CAS No. | 634-19-5 | Density | 1.17g/cm3 |
PSA | 17.07000 | LogP | 3.21050 |
Solubility | N/A | Melting Point |
81-82° (Beyerman); mp 41.5-42.5° (House) |
Formula | C13H12O | Boiling Point | 343.2°Cat760mmHg |
Molecular Weight | 184.25 | Flash Point | 150.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phentydrone;1,2,3,4-Tetrahydro-9-fluorenone;634-19-5;UNII-GF6SPR73DW;GF6SPR73DW;BRN 2615049;9H-FLUOREN-9-ONE, 1,2,3,4-TETRAHYDRO-;4-07-00-01302 (Beilstein Handbook Reference);PHENTYDRONE [MI];CHEMBL25141;SCHEMBL875187;DTXSID80212806;PWTXAEYNCISTMB-UHFFFAOYSA-N;1,2,3,4-Tetrahydro-9-fluorenon;Fluoren-9-one, 1,2,3,4-tetrahydro-;LS-69334;Q27279078 |
Article Data | 6 |
Chemistry informtion about 1,2,3,4-Tetrahydro-9-Fluorenone(634-19-5) is:
IUPAC Name: 1,2,3,4-tetrahydrofluoren-9-one
Synonyms: 1,2,3,4-Tetrahydro-9H-fluoren-9-one;Phentydrone
Molecular Weight: 184.23378 [g/mol]
Molecular Formula: C13H12O
XLogP3: -AA 2.9
H-Bond Donor: 0
H-Bond Acceptor: 1
Density: 1.17 g/cm3
Flash Point: 150.7 °C
Enthalpy of Vaporization: 58.7 kJ/mol
Boiling Point: 343.2 °C at 760 mmHg
Vapour Pressure: 7.15E-05 mmHg at 25°C
Following is the molecular structure of 1,2,3,4-Tetrahydro-9-Fluorenone(634-19-5) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | subcutaneous | 1gm/kg (1000mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 1155, 1989. |
Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating vapors.