| Weight | 229.692 g/mol |
|---|---|
| Formula | C8H8ClN3OS |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
7-(chloromethyl)-2-ethyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (869634-07-1)
869634-07-1
Suppliers
Alternate Names
- 869634-07-1
-
SMILESCCC1=NN2C(=O)C=C(N=C2S1)CCl
-
InChIKeyLSOANKRIPGZQFX-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 383.3 C | EPI Suite |
|---|---|---|
| Density | 1.41 g/cm3 | EPA T.E.S.T. |
| Flash Point | 167.3 C | EPA T.E.S.T. |
| Melting Point | 158.09 C | EPI Suite |
| Water Solubility | 583.57 mg/L | EPA T.E.S.T. |
| Water Solubility | 687.96 mg/L | EPI Suite |
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