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Chemical manufacturer since 2002 | ||||
Name | 4-Bromo-N'-hydroxy-2-methylbenzenecarboximidamide |
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Synonyms | 4-BROMO-N-HYDROXY-2-METHYL-BENZAMIDINE |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrN2O |
Molecular Weight | 229.07 |
CAS Registry Number | 635702-27-1 |
SMILES | Brc1cc(c(C(=NO)N)cc1)C |
InChI | 1S/C8H9BrN2O/c1-5-4-6(9)2-3-7(5)8(10)11-12/h2-4,12H,1H3,(H2,10,11) |
InChIKey | MHNDXOXCHFSJIY-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Boiling point | 367.292°C at 760 mmHg (Cal.) |
Flash point | 175.932°C (Cal.) |
Refractive index | 1.616 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Bromo-N'-hydroxy-2-methylbenzenecarboximidamide |