2,3-dihydro-3-methyl-2-(3-methyl-3H-benzothiazol-2-ylidene)benzothiazole

• Formula: C₁₆H₁₄N₂S₂
• Molecular weight: 298.426
• IUPAC Standard InChI: InChI=1S/C16H14N2S2/c1-17-11-7-3-5-9-13(11)19-15(17)16-18(2)12-8-4-6-10-14(12)20-16/h3-10H,1-2H3/b16-15- Copy

  
• IUPAC Standard InChIKey: JEEADTZIVQECKP-NXVVXOECSA-N Copy
• CAS Registry Number: 2786-70-1
• Chemical structure:
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• Other names: Benzothiazole, 2,3-dihydro-3-methyl-2-(3-methyl-2(3H)-benzothiazolylidene)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Nakato, Chiyoda, et al., 1974
Nakato, Y.; Chiyoda, T.; Tsubomura, H., Experimental determination of ionization potentials of organic amines, β-carotene and chlorophyll a, Bull. Chem. Soc. Jpn., 1974, 47, 3001. [all data]

Notes

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