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| Name | 1-(2-Chloro-5-iodophenyl)methanamine hydrochloride (1:1) |
|---|---|
| Synonyms | (2-CHLORO-5-IODOPHENYL)METHANAMINE HYDROCHLORIDE |
| Molecular Structure |  |
| Molecular Formula | C7H8Cl2IN |
| Molecular Weight | 303.96 |
| CAS Registry Number | 793695-88-2 |
| SMILES | Clc1ccc(I)cc1CN.Cl |
| InChI | 1S/C7H7ClIN.ClH/c8-7-2-1-6(9)3-5(7)4-10;/h1-3H,4,10H2;1H |
| InChIKey | MEOOUPOGJHWJHE-UHFFFAOYSA-N |
| Boiling point | 332.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 155.1°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chloro-5-iodophenyl)methanamine hydrochloride (1:1) |