Carboxin

• Formula: C₁₂H₁₃NO₂S
• Molecular weight: 235.302
• IUPAC Standard InChI: InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14) Copy

  
• IUPAC Standard InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 5234-68-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-; 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl-; Carbathiin; Carboxine; D 735; DCMO; DMOC; F 735; Vitavax; Vitavax 100; Vitavax 735D; Vitavax 75W; 1,4-Oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl-; 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin; 2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide; 5-Carboxanilido-2,3-dihydro-6-methyl-1,4-oxathiin; 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide; 5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin; 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide; Flo pro v seed protectant; Vitaflo 250; Kemikar; Kisvax; Oxatin; NSC 263492; V 4X; 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathin-3-carboxanilide (carboxin)
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W., Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry, Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F . [all data]

Plato, 1972
Plato, C., DSC as a general method for determining purity and heat of fusion of high-purity organic chemicals, Anal. Chem., 1972, 44, 1531. [all data]

Wang, Tan, et al., 2004
Wang, Mei-Han; Tan, Zhi-Cheng; Sun, Xiao-Hong; Xu, Fen; Kong, Li-Guo; Sun, Li-Xian; Zhang, Tao, Low-temperature heat capacity and thermodynamic properties of crystalline carboxin (C12H13NO2S), Thermochimica Acta, 2004, 411, 2, 203-209, https://doi.org/10.1016/j.tca.2003.08.013 . [all data]

Notes

Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

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