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CAS No.: | 3671-71-4 |
---|---|
Name: | N-hydroxy-N-(2-fluorenyl)benzamide |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C20H15 N O2 |
Molecular Weight: | 301.36 |
Synonyms: | Benzohydroxamicacid, N-fluoren-2-yl- (7CI,8CI); N-Hydroxy-2-fluorenylbenzamide;N-Hydroxy-N-2-fluorenylbenzamide |
Density: | 1.329g/cm3 |
Melting Point: | 188.5°C |
Boiling Point: | 530.1°Cat760mmHg |
Flash Point: | 274.4°C |
Safety: | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 40.54000 |
LogP: | 4.29380 |
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Empirical Formula of N-Hydroxy-N-(2-fluorenyl)benzamide (CAS NO.3671-71-4): C20H15NO2
Molecular Weight: 301.3386
Index of Refraction: 1.724
Density: 1.329 g/cm3
Flash Point: 274.4 °C
Enthalpy of Vaporization: 84.77 kJ/mol
Boiling Point: 530.1 °C at 760 mmHg
Vapour Pressure: 4.57E-12 mmHg at 25 °C
Structure of N-Hydroxy-N-(2-fluorenyl)benzamide (CAS NO.3671-71-4):
IUPAC Name: N-(9H-Fluoren-2-yl)-N-hydroxybenzamide
Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C(=O)C4=CC=CC=C4)O
InChI: InChI=1S/C20H15NO2/c22-20(14-6-2-1-3-7-14)21(23)17-10-11-19-16(13-17)12-15-8-4-5-9-18(15)19/h1-11,13,23H,12H2
InChIKey: JGUPIJPEVJYUIN-UHFFFAOYSA-N
1. | mma-sat 1500 ng/plate | CBINA8 Chemico-Biological Interactions. 54 (1985),71. | ||
2. | mmo-bcs 10 mol | MOPMA3 Molecular Pharmacology. 4 (1968),411. | ||
3. | oms-bcs 10 mol | MOPMA3 Molecular Pharmacology. 4 (1968),411. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition N-Hydroxy-N-(2-fluorenyl)benzamide (CAS NO.3671-71-4) emits toxic fumes of NOx.
N-Hydroxy-N-(2-fluorenyl)benzamide , its cas register number is 3671-71-4. It also can be called Benzamide, N-9H-fluoren-2-yl-N-hydroxy- ; N-Fluoren-2-ylbenzohydroxamic acid ; and N-Hydroxy-N-2-fluorenylbenzamide .