Name | Dibenzo(b,f)-1,2,4-Triazolo(4,3-d)(1,4)Thiazepin-6-Amine |
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Synonyms | Brn 5571453; Dibenzo(B,F)-1,2,4-Triazolo(4,3-D)(1,4)Thiazepin-6-Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H10N4S |
Molecular Weight | 266.32 |
CAS Registry Number | 122033-01-6 |
SMILES | C1=NN=C3[N]1C2=CC(=CC=C2SC4=CC=CC=C34)N |
InChI | 1S/C14H10N4S/c15-9-5-6-13-11(7-9)18-8-16-17-14(18)10-3-1-2-4-12(10)19-13/h1-8H,15H2 |
InChIKey | CODICMXJADBLMH-UHFFFAOYSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 589.259°C at 760 mmHg (Cal.) |
Flash point | 310.173°C (Cal.) |
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List of Reports Available for Dibenzo(b,f)-1,2,4-Triazolo(4,3-d)(1,4)Thiazepin-6-Amine |