102089-75-8

Name N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
CAS 102089-75-8
Molecular Formula C14H21NO5S
MDL Number MFCD22571103
Molecular Weight 315.39
MOL File 102089-75-8.mol
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Chemical Properties

Melting point  112-114℃
Boiling point  497.2±45.0 °C(Predicted)
density  1.204±0.06 g/cm3(Predicted)
storage temp.  -20°C Freezer
solubility  Chloroform (Slightly, Sonicated), Dichloromethane; Ethyl Acetate
form  Solid
pka 11.11±0.46(Predicted)
color  White to Off-White
InChI InChI=1S/C14H21NO5S/c1-14(2,3)20-13(16)15-12(10-19-21(4,17)18)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,15,16)/t12-/m0/s1
InChIKey QMCZMSKKAHWYBJ-LBPRGKRZSA-N
SMILES C(OC(C)(C)C)(=O)N[C@H](C1=CC=CC=C1)COS(C)(=O)=O

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Hazard Information

Spectrum Detail

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