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| Chemical manufacturer | ||||
| Name | 1-Chloronaphtho[2,1-b]thiophene |
|---|---|
| Synonyms | 1-chloronaphtho[2,1-b]thiophene; 1-Chloro-naphtho[2,1-b]thiophene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7ClS |
| Molecular Weight | 218.70 |
| CAS Registry Number | 85992-26-3 |
| SMILES | Clc3csc2ccc1ccccc1c23 |
| InChI | 1S/C12H7ClS/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/h1-7H |
| InChIKey | DJBJPDNLBFFNKS-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.234°C at 760 mmHg (Cal.) |
| Flash point | 235.624°C (Cal.) |
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| List of Reports Available for 1-Chloronaphtho[2,1-b]thiophene |