2-Amino-6-chlorobenzothiazole

• Formula: C₇H₅ClN₂S
• Molecular weight: 184.646
• IUPAC Standard InChI: InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N Copy
• CAS Registry Number: 95-24-9
• Chemical structure:
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• Other names: 2-Benzothiazolamine, 6-chloro-; Benzothiazole, 2-amino-6-chloro-; 6-chlorobenzothiazol-2-ylamine
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• Information on this page:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• SOLID (MINERAL OIL MULL); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution

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

• gas; HP-GC/MS/IRD

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.

Lyubarsku, Gromova, et al., 1989
Lyubarsku, M.V.; Gromova, T.I.; Smolyanets, R.I.; Rudakova, S.V., Heats of combustion and of formation of o-chlorobenzenesulphonamide, 6-chloro-2-amino-, and 2,6-dichlorobenzothiazole, Russ. J. Phys. Chem. (Engl. Transl.), 1989, 63, 1204-1206. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid	Enthalpy of combustion of solid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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