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Chemical manufacturer since 2018 | ||||
Name | 6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one |
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Molecular Structure | ![]() |
Molecular Formula | C8H7BrN2O |
Molecular Weight | 227.06 |
CAS Registry Number | 305790-48-1 |
EC Number | 839-001-3 |
SMILES | CN1C2=C(C=CC(=C2)Br)NC1=O |
Solubility | 5980 mg/L (25 ºC water) |
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Density | 1.6±0.1 g/cm3, Calc.* |
Index of Refraction | 1.621, Calc.* |
Melting point | 125.32 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details | ||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one |