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Name | 1-(2-Chloro-5-iodophenyl)methanamine hydrochloride (1:1) |
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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.) |
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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) |