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124068-97-9

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124068-97-9 Structure

124068-97-9 Structure
IdentificationBack Directory
[Name]

4-NITRO-PHENYL-N-BENZYLCARBAMATE
[CAS]

124068-97-9
[Synonyms]

4-Nitrophenyl benzylcarbamate
4-NITRO-PHENYL-N-BENZYLCARBAMATE
4-Nitrophenyl N-Benzylcarbamate >
4-Nitrophenyl N-Benzylcarbamate
N-Benzylcarbamic Acid 4-Nitrophenyl Ester
Carbamic acid, N-(phenylmethyl)-, 4-nitrophenyl ester
[Molecular Formula]

C14H12N2O4
[MDL Number]

MFCD06796634
[MOL File]

124068-97-9.mol
[Molecular Weight]

272.26
Chemical PropertiesBack Directory
[Melting point ]

130.0 to 134.0 °C
[Boiling point ]

436.1±45.0 °C(Predicted)
[density ]

1.306±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

10.54±0.46(Predicted)
[color ]

White to Light yellow to Green
[BRN ]

4261736
[CAS DataBase Reference]

124068-97-9
Safety DataBack Directory
[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
[WGK Germany ]

3
[HS Code ]

2924.29.7790
Hazard InformationBack Directory
[Uses]

Reactant for preparation of:
  • Radiofluorinated quinoxalinedione derivatives as potential ligands of the AMPA receptor
  • Mono-substituted urea side chains in solid phase peptide synthesis
  • 4-substituted-1,2,4-triazolidine-3,5-diones
  • Aryl carbamates as probes for the inhibition mechanism of cholesterol esterase
Spectrum DetailBack Directory
[Spectrum Detail]

4-Nitro-phenyl-N-benzylcarbamate(124068-97-9)1HNMR
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