| Weight | 223.703 g/mol |
|---|---|
| Formula | C12H14ClNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline (10579-67-6)
10579-67-6
Suppliers
Alternate Names
- 10579-67-6
-
SMILESC1CN(CC2=CC=CC=C21)C(=O)CCCl
-
InChIKeyGTULEGORBUAEBJ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 311.07 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 | 182.77 C | EPA T.E.S.T. |
| Melting Point | 112.2 C | EPI Suite |
| Water Solubility | 699.94 mg/L | EPA T.E.S.T. |
| Water Solubility | 349.53 mg/L | EPI Suite |
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2-(3-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
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