Name | Naphtho[2,1-b]Thiophene-1-Ol |
---|---|
Synonyms | Benzo[E]Benzothiophen-1-Ol; 1-Benzo[E]Benzothiophenol |
Molecular Structure | ![]() |
Molecular Formula | C12H8OS |
Molecular Weight | 200.25 |
CAS Registry Number | 60569-00-8 |
EINECS | 262-305-7 |
SMILES | C2=C1C3=C(C=CC1=CC=C2)SC=C3O |
InChI | 1S/C12H8OS/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/h1-7,13H |
InChIKey | BNJIPQODGVBLQG-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
---|---|
Boiling point | 411.007°C at 760 mmHg (Cal.) |
Flash point | 202.37°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Naphtho[2,1-b]Thiophene-1-Ol |