| Weight | 163.201 g/mol |
|---|---|
| Formula | C8H5NOS |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1,3-Benzothiazole-2-carbaldehyde (6639-57-2)
6639-57-2
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C(=C1)N=C(S2)C=O
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InChIKeyRHKPJTFLRQNNGJ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 272 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 305.32 C | EPI Suite |
| Density | 1.36 g/cm3 | EPA T.E.S.T. |
| Flash Point | 130.65 C | EPA T.E.S.T. |
| Melting Point | 91.5 C | EPI Suite |
| Water Solubility | 844.52 mg/L | EPA T.E.S.T. |
| Water Solubility | 2541.2 mg/L | EPI Suite |
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