Molecule structure of 3-Fluorenyl acethydroxamic acid (CAS NO.22225-32-7) :
IUPAC Name: N-(9H-fluoren-3-yl)-N-hydroxyacetamide
Molecular Weight: 239.26922 g/mol
Molecular Formula: C15H13NO2
Density: 1.322 g/cm3
Boiling Point: 443.1 °C at 760 mmHg
Flash Point: 221.8 °C
Index of Refraction: 1.696
Molar Refractivity: 69.67 cm3
Molar Volume: 180.9 cm3
Polarizability: 27.62*10-24 cm3
Surface Tension: 63.3 dyne/cm
Enthalpy of Vaporization: 73.85 kJ/mol
Vapour Pressure: 1.25E-08 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Exact Mass: 239.094629
MonoIsotopic Mass: 239.094629
Topological Polar Surface Area: 40.5
Heavy Atom Count: 18
Complexity: 331
Canonical SMILES: CC(=O)N(C1=CC2=C(CC3=CC=CC=C32)C=C1)O
InChI: InChI=1S/C15H13NO2/c1-10(17)16(18)13-7-6-12-8-11-4-2-3-5-14(11)15(12)9-13/h2-7,9,18H,8H2,1H3
InChIKey of 3-Fluorenyl acethydroxamic acid (CAS NO.22225-32-7) : YHGHXQVATFJTAM-UHFFFAOYSA-N
Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
3-Fluorenyl acethydroxamic acid (CAS NO.22225-32-7) is also called BRN 2126976 ; N-Fluoren-3-ylacetohydroxamic acid ; N-Hydroxy-3-faa ; N-Hydroxy-3-fluorenylacetamide ; Acetohydroxamic acid, N-fluoren-3-yl- .
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