| Weight | 192.287 g/mol |
|---|---|
| Formula | C10H12N2S |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
3,4-dihydroisoquinoline-2(1H)-carbothioamide (31964-52-0)
31964-52-0
Suppliers
Alternate Names
- 31964-52-0
-
SMILESC1CN(CC2=CC=CC=C21)C(=S)N
-
InChIKeyJZQZVILRSLXZCO-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 336.87 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 321.23 C | EPI Suite |
| Density | 1.28 g/cm3 | EPA T.E.S.T. |
| Flash Point | 156.12 C | EPA T.E.S.T. |
| Melting Point | 110.69 C | EPI Suite |
| Water Solubility | 1239.38 mg/L | EPA T.E.S.T. |
| Water Solubility | 64.385 mg/L | EPI Suite |
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