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Name | 2-Ethyleneimino-5,6,7,8-Tetrahydronaphthoquinone |
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Synonyms | 2-(1-Aziridinyl)-5,6,7,8-Tetrahydronaphthalene-1,4-Dione; 2-Ethylenimino-5,6,7,8-Tetrahydronaphthalene-1,4-Quinone; 1,4-Naphthoquinone, 2-(1-Aziridinyl)-5,6,7,8-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 443-76-5 |
SMILES | O=C1C3=C(C(=O)C=C1N2CC2)CCCC3 |
InChI | 1S/C12H13NO2/c14-11-7-10(13-5-6-13)12(15)9-4-2-1-3-8(9)11/h7H,1-6H2 |
InChIKey | MWOHJANRPKUELV-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 351.339°C at 760 mmHg (Cal.) |
Flash point | 161.658°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyleneimino-5,6,7,8-Tetrahydronaphthoquinone |