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Chemical manufacturer since 2018 | ||||
Name | Deschloroethyl bendamustine |
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Synonyms | 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H18ClN3O2 |
Molecular Weight | 295.76 |
CAS Registry Number | 1219709-86-0 |
EC Number | 807-637-0 |
SMILES | CN1C2=C(C=C(C=C2)NCCCl)N=C1CCCC(=O)O |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.614, Calc.* |
Boiling Point | 576.1±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 302.2±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H340-H350-H360-H372 Details | ||||||||||||||||||||||||||||
Precautionary Statements | P203-P260-P264-P270-P280-P281-P301+P316-P318-P319-P321-P330-P405-P501 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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Market Analysis Reports |
List of Reports Available for Deschloroethyl bendamustine |