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Name | (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone |
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Synonyms | (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 152305-23-2 |
EC Number | 604-844-6 |
Melting point | 107-111 ºC |
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Hazard Symbols |
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Risk Codes | R22;R36/37/38 Details | ||||||||||||||||||||||||||||
Safety Description | S26;S36/37 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone |