4-Amino-9-fluorenone - CAS 4269-15-2
Catalog: |
BB025204 |
Product Name: |
4-Amino-9-fluorenone |
CAS: |
4269-15-2 |
Synonyms: |
4-aminofluoren-9-one |
IUPAC Name: | 4-aminofluoren-9-one |
Description: | 4-Amino-9-fluorenone (CAS# 4269-15-2 ) is a useful research chemical. |
Molecular Weight: | 195.22 |
Molecular Formula: | C13H9NO |
Canonical SMILES: | C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3N |
InChI: | InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2 |
InChI Key: | FFWCEONGEXZNFU-UHFFFAOYSA-N |
Boiling Point: | 426.4 °C at 760 mmHg |
Density: | 1.327 g/cm3 |
Appearance: | Orange solid |
MDL: | MFCD00001146 |
LogP: | 3.06140 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019201291-A1 | Histone acetyltransferase (hat) inhibitor and use thereof | 20180420 |
WO-2019022151-A1 | Method of manufacturing metal fine particle complex | 20170725 |
JP-WO2019022151-A1 | Method for producing metal fine particle composite | 20170725 |
JP-WO2018151073-A1 | Wiring formation method | 20170214 |
KR-20190117587-A | Wiring formation method | 20170214 |
PMID | Publication Date | Title | Journal |
19939514 | 20100101 | Syntheses and evaluation of the antioxidant activity of acitretin analogs with amide bond(s) in the polyene spacer | European journal of medicinal chemistry |
21201178 | 20080920 | (Z)-tert-Butyl 2-(4-amino-9H-fluoren-9-yl-idene)acetate | Acta crystallographica. Section E, Structure reports online |
16870443 | 20061001 | Mimicking the biological activity of diazobenzo[b]fluorene natural products with electronically tuned diazofluorene analogs | Bioorganic & medicinal chemistry letters |
Complexity: | 276 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.068413911 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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