| Weight | 270.719 g/mol |
|---|---|
| Formula | C15H11ClN2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 3 |
1-(4-chlorobenzyl)-1H-benzimidazole-2-carbaldehyde (537010-34-7)
537010-34-7
Suppliers
Alternate Names
- 537010-34-7
-
SMILESC1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C=O
-
InChIKeyDJARYSVCFCLLKW-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 386.15 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 449.72 C | EPI Suite |
| Density | 1.34 g/cm3 | EPA T.E.S.T. |
| Flash Point | 231.72 C | EPA T.E.S.T. |
| Melting Point | 178.74 C | EPI Suite |
| Water Solubility | 6.11 mg/L | EPA T.E.S.T. |
| Water Solubility | 9.4942 mg/L | EPI Suite |
External Links
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1-(4-chlorobenzyl)-1H-benzimidazole-2-carbaldehyde
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