Name | Pyrido[3,2-e][1,3]Benzothiazol-2-Amine |
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Synonyms | 2-Pyrido[3,2-E][1,3]Benzothiazolamine; Pyrido[3,2-E][1,3]Benzothiazol-2-Ylamine; Ccris 4396 |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3S |
Molecular Weight | 201.25 |
CAS Registry Number | 141890-75-7 |
SMILES | C1=NC2=C(C=C1)C3=C(C=C2)SC(=N3)N |
InChI | 1S/C10H7N3S/c11-10-13-9-6-2-1-5-12-7(6)3-4-8(9)14-10/h1-5H,(H2,11,13) |
InChIKey | BMHGKKHBROMCAS-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 435.631°C at 760 mmHg (Cal.) |
Flash point | 217.262°C (Cal.) |
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List of Reports Available for Pyrido[3,2-e][1,3]Benzothiazol-2-Amine |