Name | 5H-Dibenzo[a,d]Cyclohepten-5-One Oxime |
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Synonyms | Nsc83397; Wln: L C676 Byj Bunq; 5H-Dibenzo(A,D)Cyclohepten-5-One, Oxime |
Molecular Structure | ![]() |
Molecular Formula | C15H11NO |
Molecular Weight | 221.26 |
CAS Registry Number | 1021-91-6 |
EINECS | 213-820-0 |
SMILES | C1=CC=CC3=C1C(C2=CC=CC=C2C=C3)=NO |
InChI | 1S/C15H11NO/c17-16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10,17H |
InChIKey | LRBLEEPNJOPXOB-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 398.4°C at 760 mmHg (Cal.) |
Flash point | 255.539°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5H-Dibenzo[a,d]Cyclohepten-5-One Oxime |