6H-Azepino[5,4,3-cd]indol-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-


Chemical Name: 6H-Azepino[5,4,3-cd]indol-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-
CAS Number: 283173-50-2
Product Number: AG0037FK(AGN-PC-0R3V81)
Synonyms:
MDL No:
Molecular Formula: C19H18FN3O
Molecular Weight: 323.3641

Identification/Properties


Properties
MP:
187 - 189°C
BP:
625.2±55.0°C at 760 mmHg
Storage:
Light sensitive;Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
323.371g/mol
XLogP3:
2.5
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
323.143g/mol
Monoisotopic Mass:
323.143g/mol
Topological Polar Surface Area:
56.9A^2
Heavy Atom Count:
24
Formal Charge:
0
Complexity:
466
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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