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Chemical manufacturer | ||||
Name | 7,8,9,10-Tetrahydro-6H-Azepino[2,1-b]Quinazolin-12-Ylideneamine |
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Synonyms | 7,8,9,10-Tetrahydro-6H-Azepino[2,1-B]Quinazolin-12-Ylideneamine; Nsc248588; Oprea1_442656 |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 58314-93-5 |
SMILES | C3=CC1=C(N=C2N(C1=N)CCCCC2)C=C3 |
InChI | 1S/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 |
InChIKey | SWBGVEITZMQLIH-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 350.625°C at 760 mmHg (Cal.) |
Flash point | 165.852°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7,8,9,10-Tetrahydro-6H-Azepino[2,1-b]Quinazolin-12-Ylideneamine |