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Home > Encyclopedia > benzyl N-(2-oxooxolan-3-yl)carbamate

benzyl N-(2-oxooxolan-3-yl)carbamate

benzyl N-(2-oxooxolan-3-yl)carbamate structure

benzyl N-(2-oxooxolan-3-yl)carbamate 

structure
  • CAS No:

    31332-88-4

  • Formula:

    C12H13NO4

  • Chemical Name:

    benzyl N-(2-oxooxolan-3-yl)carbamate

  • Synonyms:

    benzyl N-(2-oxooxolan-3-yl)carbamate;31332-88-4;MLS003106886;Cbz-DL-homoserine lactone;MFCD00674555;NSC293565;Cbz-D-Homoser lactone;N-((3S)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide;SCHEMBL7511180;CHEMBL1880543;BCP20063;NSC177385;AKOS024375449;NSC-177385;NSC-293565;VA50259;AK-47178;SMR001821771;SY030472;Benzyl 2-oxotetrahydro-3-furanylcarbamate #;FT-0603906;FT-0603907;ST51016179;benzyl N-(2-oxotetrahydrofuran-3-yl)carbamate;2-Oxotetrahydrofuran-3-carbamic acid benzyl ester;Z33609327;Carbamate, N-(2-oxotetrahydro-3-furanyl)-, benzyl ester

benzyl N-(2-oxooxolan-3-yl)carbamate Basic Attributes

235.24 g/mol

235.08445790 g/mol

177385|293565

Characteristics

64.6 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:235.24
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:235.08445790
Monoisotopic Mass:235.08445790
Topological Polar Surface Area:64.6
Heavy Atom Count:17
Complexity:286
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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