| Weight | 162.213 g/mol |
|---|---|
| Formula | C9H6OS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
Benzo[b]thiophene-2-carboxaldehyde (3541-37-5)
1-benzothiophene-2-carbaldehyde · 3541-37-5
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- Palladium-Catalyzed Coupling Reaction of 3-Bromo Benzo[b]furan, -thiophene and -selenophene 2-Carboxaldehyde. Preparation of Tetracyclic Heteroaromatic Derivatives (ChemInform, 2006)
- Green synthesis of new chiral halogenated imines derived from Benzo[b]thiophene-2-carboxaldehyde (2017)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-benzothiophene-2-carbaldehyde
- 3541-37-5
-
SMILESC1=CC=C2C(=C1)C=C(S2)C=O
-
InChIKeyNXSVNPSWARVMAY-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 266.82 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 298.5 C | EPI Suite |
| Density | 1.28 g/cm3 | EPA T.E.S.T. |
| Flash Point | 115.72 C | EPA T.E.S.T. |
| Melting Point | 77.71 C | EPI Suite |
| Water Solubility | 606.92 mg/L | EPA T.E.S.T. |
| Water Solubility | 346.77 mg/L | EPI Suite |
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