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)
- IUPAC Standard InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N
- CAS Registry Number: 95-24-9
- 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: 2-Benzothiazolamine, 6-chloro-; Benzothiazole, 2-amino-6-chloro-; 6-chlorobenzothiazol-2-ylamine
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -0.33 ± 0.93 | kcal/mol | Ccb | Lyubarsku, Gromova, et al., 1989 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -977.65 ± 0.96 | kcal/mol | Ccb | Lyubarsku, Gromova, et al., 1989 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
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
Go To: Top, Condensed phase thermochemistry data, References
- 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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