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Chemical manufacturer | ||||
Name | 10-Ethyl-1,2,3,5,10,11a-hexahydro-11H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one |
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Synonyms | 10-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 779982-36-4 |
SMILES | CCN1c2ccccc2CN3CCCC3C1=O |
InChI | 1S/C14H18N2O/c1-2-16-12-7-4-3-6-11(12)10-15-9-5-8-13(15)14(16)17/h3-4,6-7,13H,2,5,8-10H2,1H3 |
InChIKey | RVMXPHIZWLBDBX-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 421.821°C at 760 mmHg (Cal.) |
Flash point | 196.393°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 10-Ethyl-1,2,3,5,10,11a-hexahydro-11H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one |