| Weight | 209.701 g/mol |
|---|---|
| Formula | C10H8ClNS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
4-(chloromethyl)-2-phenyl-1,3-thiazole (4771-31-7)
4771-31-7
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)C2=NC(=CS2)CCl
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InChIKeySVEGSFSFMLCNFF-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 297.25 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 338.37 C | EPI Suite |
| Density | 1.29 g/cm3 | EPA T.E.S.T. |
| Flash Point | 152.16 C | EPA T.E.S.T. |
| Melting Point | 107.02 C | EPI Suite |
| Water Solubility | 41.28 mg/L | EPA T.E.S.T. |
| Water Solubility | 23.107 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
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3 suppliers
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4-(chloromethyl)-2-phenyl-1,3-thiazole
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