6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl-

Modify Date: 2025-11-09 01:13:41

6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl- Structure
6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl- structure
 Common Name 6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl-
CAS Number 748733-44-0 Molecular Weight 367.293
Density 1.4±0.1 g/cm3 Boiling Point 535.5±60.0 °C at 760 mmHg
Molecular Formula C17H16Cl2N2OS Melting Point N/A
MSDS N/A Flash Point 277.7±32.9 °C

 Names

Name 2-[(2,4-Dichlorobenzyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 535.5±60.0 °C at 760 mmHg
Molecular Formula C17H16Cl2N2OS
Molecular Weight 367.293
Flash Point 277.7±32.9 °C
Exact Mass 366.036041
LogP 5.85
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.712
InChIKey HBAVQNBMNYSJBX-UHFFFAOYSA-N
SMILES Cc1c(O)c(C)c2sc(NCc3ccc(Cl)cc3Cl)nc2c1C

 Synonyms

2-[(2,4-Dichlorobenzyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol
6-Benzothiazolol, 2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl-
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[5-Bromo-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester
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(4-Chloro-phenyl)-[6-(6-methoxy-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester
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[3-Chloro-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol
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(4-Chloro-phenyl)-[6-(1-methyl-1h-benzoimidazol-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester
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3-Chloro-5-(3,5-dimethyl-pyrazol-1-yl)-2-[1,3]dioxolan-2-yl-pyrazine
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[3-(4-Chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol
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(4-Chloro-phenyl)-(6-chloro-pyrazin-2-yl)-carbamic acid tert-butyl ester
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3-(4-Chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazine-2-carbaldehyde
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Chemsrc provides CAS#:748733-44-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl->> amp version: 6-Benzothiazolol,2-[[(2,4-dichlorophenyl)methyl]amino]-4,5,7-trimethyl-

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