- Formula: C8H6ClNS2
- Molecular weight: 215.723
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HBFOPLIDEZBACO-UHFFFAOYSA-N
- CAS Registry Number: 28908-00-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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
|fusH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|17.02||351.1||AC||Wang, Tan, et al., 2005||Based on data from 80. - 350. K.|
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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]
Go To: Top, Phase change data, References
- Symbols used in this document:
fusH Enthalpy of fusion
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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