2-[(chloromethyl)thio]benzothiazole
- Formula: C8H6ClNS2
- Molecular weight: 215.723
- IUPAC Standard InChI: InChI=1S/C8H6ClNS2/c9-5-11-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5H2
- IUPAC Standard InChIKey: HBFOPLIDEZBACO-UHFFFAOYSA-N
- CAS Registry Number: 28908-00-1
- Chemical structure:
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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
| ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 4.068 | 351.1 | AC | Wang, Tan, et al., 2005 | Based on data from 80. to 350. K. |
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.
Wang, Tan, et al., 2005
Wang, Mei-Han; Tan, Zhi-Cheng; Sun, Xiao-Hong; Zhang, Hong-Tao; Liu, Bei-Ping; Sun, Li-Xian; Zhang, Tao,
Determination of Heat Capacities and Thermodynamic Properties of 2-(Chloromethylthio)benzothiazole by an Adiabatic Calorimeter,
J. Chem. Eng. Data, 2005, 50, 1, 270-273, https://doi.org/10.1021/je049678a
. [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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