Product Name

  • Name

    H-D-ARG(NO2)-OME HCL

  • EINECS
  • CAS No. 50912-92-0
  • Density
  • Solubility
  • Melting Point 150-160 °C
  • Formula C7H16ClN5O4
  • Boiling Point 410.7 °C at 760 mmHg
  • Molecular Weight 269.688
  • Flash Point 202.2 °C
  • Transport Information
  • Appearance Crystalline
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 50912-92-0 (H-D-ARG(NO2)-OME HCL)
  • Hazard Symbols
  • Synonyms D-Ornithine,N5-[imino(nitroamino)methyl]-, methyl ester, monohydrochloride (9CI);Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1);
  • PSA 146.05000
  • LogP 1.47960

D-Ornithine,N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1) Specification

The D-Ornithine,N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1), with the CAS registry number 50912-92-0, is also known as Ornithine, N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1). It belongs to the product categories of Amino Acids. This chemical's molecular formula is C7H16ClN5O4 and molecular weight is 269.686. What's more, its systematic name is Methyl (E)-N5-[amino(nitroamino)methylidene]ornithinate hydrochloride. When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And try to avoid contacting with skin and eyes. In addition, it should be stored at temp of –20 °C.

Physical properties about D-Ornithine,N5-[imino(nitroamino)methyl]-, methyl ester, hydrochloride (1:1) are: (1)#H bond acceptors: 9; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 94.2 Å2; (5)Flash Point: 202.2 °C; (6)Enthalpy of Vaporization: 67.59 kJ/mol; (7)Boiling Point: 410.7 °C at 760 mmHg; (8)Vapour Pressure: 3.83E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C(OC)C(N)CCC/N=C(/N[N+]([O-])=O)N
(2) InChI: InChI=1/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H
(3) InChIKey: QBNXAGZYLSRPJK-UHFFFAOYAF

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