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Chemical manufacturer | ||||
Name | Naphtho[1,2-d][1,3]Thiazol-2(1H)-One |
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Synonyms | naphtho[1,2-d]thiazol-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H7NOS |
Molecular Weight | 201.24 |
CAS Registry Number | 109967-34-2 |
SMILES | c1ccc2c(c1)ccc3c2[nH]c(=O)s3 |
InChI | 1S/C11H7NOS/c13-11-12-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H,12,13) |
InChIKey | NZROULYDNUMFJI-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Refractive index | 1.746 (Cal.) |
Market Analysis Reports |
List of Reports Available for Naphtho[1,2-d][1,3]Thiazol-2(1H)-One |