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CAS No.: | 1573-92-8 |
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Name: | 9-FLUORENONE-1-CARBOXYLIC ACID |
Article Data: | 50 |
Molecular Structure: | |
Formula: | C14H8O3 |
Molecular Weight: | 224.216 |
Synonyms: | Fluorene-1-carboxylicacid, 9-oxo- (6CI,7CI,8CI);1-Carboxyfluorenone;9-Fluorenone-1-carboxylicacid;9-Oxo-9H-fluorene-1-carboxylic acid;9-Oxofluorene-1-carboxylic acid;9-keto-Fluorene-1-carboxylic acid;Fluorenone-1-carboxylic acid;NSC 24049; |
EINECS: | 216-396-5 |
Density: | 1.424 g/cm3 |
Melting Point: | 196-198 °C(lit.) |
Boiling Point: | 461.6 °C at 760 mmHg |
Flash Point: | 247.1 °C |
Appearance: | orange crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26-36/37/39-27 |
PSA: | 54.37000 |
LogP: | 2.59620 |
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The 9H-Fluorene-1-carboxylicacid, 9-oxo-, with the CAS registry number 1573-92-8, is also known as 9-Oxo-1-fluorenecarboxylic acid. It belongs to the product categories of Fluorenes & Fluorenones; Fluorenones. Its EINECS number is 216-396-5. This chemical's molecular formula is C14H8O3 and molecular weight is 224.21152. Its IUPAC name is called 9-oxofluorene-1-carboxylic acid. This chemical is orange crystalline powder. You should keep container tightly closed in a cool and dry place.
Physical properties of 9H-Fluorene-1-carboxylicacid, 9-oxo-: (1)ACD/LogP: 3.26; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 0.17; (4)ACD/BCF (pH 5.5): 1.79; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.36; (7)ACD/KOC (pH 7.4): 1.17; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.7; (12)Molar Refractivity: 60.85 cm3; (13)Molar Volume: 157.3 cm3; (14)Surface Tension: 66.9 dyne/cm; (15)Density: 1.424 g/cm3; (16)Flash Point: 247.1 °C; (17)Enthalpy of Vaporization: 76.12 kJ/mol; (18)Boiling Point: 461.6 °C at 760 mmHg; (19)Vapour Pressure: 2.57E-09 mmHg at 25°C.
Uses of 9H-Fluorene-1-carboxylicacid, 9-oxo-: it can be used to produce 9-hydroxy-fluorene-1-carboxylic acid. This reaction will need reagent magnesium and methanol.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)O
(2)InChI: InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8(10)9-6-3-7-11(12(9)13)14(16)17/h1-7H,(H,16,17)
(3)InChIKey: CBEFMGJHEKAMNI-UHFFFAOYSA-N