| Identification |
| Name: | 7,8,9,10-TETRAHYDRO-6H-AZEPINO[2,1-B]QUINAZOLIN-12-YLIDENEAMINE |
| Synonyms: | MLS003115295;NSC248588;AC1L7VOQ;Oprea1_442656;AC1Q4V39;MolPort-002-463-182;AKOS000122132;NSC-248588;SMR001830875;EN300-02596;7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine;7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine |
| CAS: | 58314-93-5 |
| Molecular Formula: | C13H15N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15N3/c14-13-10-6-3-4-7-11(10)15-12-8-2-1-5-9-16(12)13/h3-4,6-7,14H,1-2,5,8-9H2/b14-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 165.9°C |
| Boiling Point: | 350.6°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 165.9°C |
| Safety Data |
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