Name | 1-Ethylnaphtho[1,2-d]Thiazole-2(1H)-Thione |
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Synonyms | 1-Ethyl-2-Benzo[E][1,3]Benzothiazolethione; Naphtho(1,2-D)Thiazoline-2-Thione, 1-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H11NS2 |
Molecular Weight | 245.36 |
CAS Registry Number | 13416-35-8 |
SMILES | C2=CC1=CC=CC=C1C3=C2SC(=S)N3CC |
InChI | 1S/C13H11NS2/c1-2-14-12-10-6-4-3-5-9(10)7-8-11(12)16-13(14)15/h3-8H,2H2,1H3 |
InChIKey | OJDGRIWANFTMKT-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 416.12°C at 760 mmHg (Cal.) |
Flash point | 205.462°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethylnaphtho[1,2-d]Thiazole-2(1H)-Thione |