| Weight | 182.61 g/mol |
|---|---|
| Formula | C8H7ClN2O |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
3-amino-5-chloro-1,3-dihydro-2H-indol-2-one (1104895-64-8)
1104895-64-8
Suppliers
Alternate Names
- 1104895-64-8
-
SMILESC1=CC2=C(C=C1Cl)C(C(=O)N2)N
-
InChIKeyFNQAGSCDABCRHM-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 326.4 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 365.32 C | EPI Suite |
| Density | 1.34 g/cm3 | EPA T.E.S.T. |
| Flash Point | 157.18 C | EPA T.E.S.T. |
| Melting Point | 144.74 C | EPI Suite |
| Water Solubility | 414.66 mg/L | EPA T.E.S.T. |
| Water Solubility | 73255 mg/L | EPI Suite |
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