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Chemical manufacturer since 2002 | ||||
Name | (4S)-4-Benzyl-5-Methyl-2,5-Diazabicyclo[5.4.0]Undeca-7,9,11-Triene-3,6-Dione |
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Synonyms | (3S)-3-(Benzyl)-4-Methyl-1,3-Dihydro-1,4-Benzodiazepine-2,5-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C17H16N2O2 |
Molecular Weight | 280.33 |
CAS Registry Number | 50886-63-0 |
SMILES | [C@H]2(N(C(=O)C1=CC=CC=C1NC2=O)C)CC3=CC=CC=C3 |
InChI | 1S/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m0/s1 |
InChIKey | KSQNKZMAMGACTL-HNNXBMFYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 514.268°C at 760 mmHg (Cal.) |
Flash point | 264.82°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4S)-4-Benzyl-5-Methyl-2,5-Diazabicyclo[5.4.0]Undeca-7,9,11-Triene-3,6-Dione |