| Weight | 184.651 g/mol |
|---|---|
| Formula | C7H5ClN2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
4-chloro-6-methylthieno[2,3-d]pyrimidine (106691-21-8)
106691-21-8
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC2=C(S1)N=CN=C2Cl
-
InChIKeyNNEBWENPZIGRQK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 263.33 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 298.69 C | EPI Suite |
| Density | 1.39 g/cm3 | EPA T.E.S.T. |
| Flash Point | 135.67 C | EPA T.E.S.T. |
| Melting Point | 103.77 C | EPI Suite |
| Water Solubility | 463.52 mg/L | EPA T.E.S.T. |
| Water Solubility | 959.63 mg/L | EPI Suite |
External Links
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