Name | 2-Amino-7-Acetamidofluorene |
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Synonyms | N-(7-Amino-9H-Fluoren-2-Yl)Ethanamide; 2-Amino-7-Acetamidofluorene; Nciopen2_002909 |
Molecular Structure | ![]() |
Molecular Formula | C15H14N2O |
Molecular Weight | 238.29 |
CAS Registry Number | 6957-50-2 |
SMILES | C1=C(NC(=O)C)C=CC2=C1CC3=C2C=CC(=C3)N |
InChI | 1S/C15H14N2O/c1-9(18)17-13-3-5-15-11(8-13)6-10-7-12(16)2-4-14(10)15/h2-5,7-8H,6,16H2,1H3,(H,17,18) |
InChIKey | ZGXXXAPHAKMYLA-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 544.27°C at 760 mmHg (Cal.) |
Flash point | 282.965°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-7-Acetamidofluorene |