Name | 8-Amino-10,11-Dihydrodibenzo(b,e)1,4-Thiazepin-11-One |
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Synonyms | 8-Amino-10,11-Dihydro-Dibenzo(B,E)(1,4)Thiazepin-11-One; 8-Amino-10,11-Dihydrodibenzo(B,E)1,4-Thiazepin-11-One; 8-Aminodibenzo(B,F)(1,4)Thiazepin-11(10H)-One |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2OS |
Molecular Weight | 242.29 |
CAS Registry Number | 105554-89-0 |
SMILES | C3=C2NC(=O)C1=CC=CC=C1SC2=CC=C3N |
InChI | 1S/C13H10N2OS/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,14H2,(H,15,16) |
InChIKey | QMOTTXDANOXDPK-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 372.616°C at 760 mmHg (Cal.) |
Flash point | 179.152°C (Cal.) |
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List of Reports Available for 8-Amino-10,11-Dihydrodibenzo(b,e)1,4-Thiazepin-11-One |