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Name	2,4,6-Tribromothiophenol	EINECS	N/A
CAS No.	57730-98-0	Density	2.303g/cm³
PSA	38.80000	LogP	4.26280
Solubility	N/A	Melting Point	115.5-115.9 °C
Formula	C₆H₃Br₃S	Boiling Point	328.8°Cat760mmHg
Molecular Weight	346.868	Flash Point	152.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,4,6-Tribromobenzenethiol;NSC 2837;Benzenethiol,2,4,6-tribromo-;

2,4,6-Tribromothiophenol Chemical Properties

Systematic Name: 2,4,6-Tribromobenzenethiol
SMILES: Brc1cc(Br)cc(Br)c1S
InChI: InChI=1/C6H3Br3S/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChIKey: CSGWTASASRPRAX-UHFFFAOYAY
Empirical Formula: C₆H₃Br₃S
Molecular Weight: 346.865
Nominal Mass: 344
Average Mass: 346.865
Monoisotopic Mass: 343.750535
Freely Rotating Bonds: 1
Index of Refraction: 1.689
Molar Refractivity: 57.49 cm³
Molar Volume: 150.5 cm³
Surface Tension: 53.4 dyne/cm
Density: 2.303 g/cm³
Flash Point: 152.7 °C
Enthalpy of Vaporization: 54.85 kJ/mol
Boiling Point: 328.8 °C at 760 mmHg
Vapour Pressure of 2,4,6-Tribromothiophenol (CAS NO.57730-98-0): 0.000354 mmHg at 25 °C

2,4,6-Tribromothiophenol Specification

2,4,6-Tribromothiophenol (CAS NO.57730-98-0), its Synonyms are 2,4,6-Tribromobenzenethiol ; Benzenethiol 2,4,6-tribromine .

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