6-Methyl-3-(2-nitroxyethyl)-2H-1,3-benzoxazin-4(3H)-one

• Formula: C₁₁H₁₂N₂O₅
• Molecular weight: 252.2234
• IUPAC Standard InChI: InChI=1S/C11H12N2O5/c1-8-2-3-10-9(6-8)11(14)12(7-17-10)4-5-18-13(15)16/h2-3,6H,4-5,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: PRQKFPKMNWUHSR-UHFFFAOYSA-N Copy
• CAS Registry Number: 143248-64-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,3-Dihydro-6-methyl-3-[2-(nitrooxy)ethyl]-4H-1,3-benzoxazin-4-one
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Fontana, Rosati, et al., 1996
Fontana, L.; Rosati, L.; Sala, A.; Dobetti, L., Physico-chemical parameters of nitrate esters. A contribution to the choice of a candidate for preclinical development, Pharmaceutica Acta Helvetiae, 1996, 71, 5, 341-343, https://doi.org/10.1016/S0031-6865(96)00025-8 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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