| Weight | 223.703 g/mol |
|---|---|
| Formula | C12H14ClNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline (57368-83-9)
57368-83-9
Suppliers
Alternate Names
- 57368-83-9
-
SMILESCC1=CC2=C(C=C1)N(CCC2)C(=O)CCl
-
InChIKeyYEQHPVJKRJVMAC-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 309.9 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 348.25 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 179.34 C | EPA T.E.S.T. |
| Melting Point | 109.7 C | EPI Suite |
| Water Solubility | 185.71 mg/L | EPA T.E.S.T. |
| Water Solubility | 357.4 mg/L | EPI Suite |
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