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Home> Encyclopedia > Hot Product Listed 2   > 2-Aziridinecarboxylicacid, 1-(triphenylmethyl)-, methyl ester, (2R)-
160233-42-1 structure

2-Aziridinecarboxylicacid, 1-(triphenylmethyl)-, methyl ester, (2R)-

Iupac Name:methyl (2R)-1-tritylaziridine-2-carboxylate
CAS No.:160233-42-1
Molecular Weight:343.426
Molecular Formula:C23H21NO2 (isomer)
Names and Identifiers
Synonyms

(r)-1-trityl-aziridine-2-carboxylic acid methyl ester 2-aziridinecarboxylic acid, 1-(triphenylmethyl)-, methyl ester, (2r)- 2-Aziridinecarboxylicacid, 1-(triphenylmethyl)-, methyl ester, (R)- AJ-94766 AKOS022172748 AX8137834 CJ-19176 DTXSID10448595 methyl (2r)-1-(triphenylmethyl)aziridine-2-carboxylate Methyl (R)-1-tritylaziridine-2-carboxylate mfcd09878842 MOLPORT-035-676-731 RT-013707 SCHEMBL2298094 X-2297 ZINC38237999

Inchi
InChI=1S/C23H21NO2/c1-26-22(25)21-17-24(21)23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3/t21-,24?/m1/s1
InChkey
QGSITPKXYQEFIR-CILPGNKCSA-N
Canonical Smiles
COC(=O)C1CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Properties
Density
1.195
Boiling Point
430.3°Cat760mmHg
Vapour
0mmHg at 25°C
Refractive Index
1.623
Flash Point
133.3°C
HS Code
2933990090
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Precursor and Product
product :
312-84-5
312-84-5
Computational chemical data
  • Molecular Weight:343.426g/mol
  • Molecular Formula:C23H21NO2
  • Compound Is Canonicalized:True
  • Exact Mass:343.157
  • Monoisotopic Mass:343.157
  • Complexity:427
  • Rotatable Bond Count:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:29.3A^2
  • Heavy Atom Count:26
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB6MAAAAAAAAAAAAAAAFgAAAAAAAAAwYMAAAAAAAAABUAAAHgAAAAAADKjBmAYyCIMABACI AiDSCACCAAAgAAAIiAGIBIgKICqAkTGFIAhigACYiAcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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