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  3. (S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDI N-ONE,95%

(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDI N-ONE,95%

(The order shall be subject to the English name)
Product No.：S43730 CAS.：101711-78-8 Molecular formula：C₁₃H₁₅NO₃ MDL：MFCD00269688 Brand：Acmec

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Name：
(S)-4-Benzyl-3-propionyloxazolidin-2-one
CAS No.：
101711-78-8
Molecular formula：
C₁₃H₁₅NO₃
Molecular weight：
233.26
Density：
1.1475 (rough estimate)
MeltingPoint：
42-44°C
BoilingPoint：
375.51°C (rough estimate)
FlashPoint：
193.7°C
Preservation conditions：
RT
InChIKey：
WHOBYFHKONUTMW-NSHDSACASA-N
InChI：
InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1
Pubchem ID：
2733696
Grade of hazardous chemicals：
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P261-P280-P305+P351+P338
DangerCode：
R36/37/38
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