2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole

Modify Date: 2025-08-22 16:26:08

2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole Structure
2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole structure
 Common Name 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole
CAS Number 49570-03-8 Molecular Weight 221.342
Density 1.2±0.1 g/cm3 Boiling Point 331.5±35.0 °C at 760 mmHg
Molecular Formula C11H11NS2 Melting Point N/A
MSDS N/A Flash Point 154.3±25.9 °C

 Names

Name 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 331.5±35.0 °C at 760 mmHg
Molecular Formula C11H11NS2
Molecular Weight 221.342
Flash Point 154.3±25.9 °C
Exact Mass 221.033295
PSA 66.43000
LogP 4.45
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.662

 Synonyms

Benzothiazole, 2-[(2E)-2-buten-1-ylthio]-
2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Benzothiazole, 2-(2-butenyl)- (9CI)
93702-93-3
Benzothiazole, 2-(2-butenyloxy)-, (E)- (9CI)
82679-45-6
(E)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
69611-02-5
2-(2-Butyn-1-ylsulfanyl)-1,3-benzothiazole
99972-97-1
[1R,4S,(+)]-2-[(1E,2E)-2-Butene-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
66495-46-3
2-[(1E,2E)-2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
70429-52-6
2-[(1Z,2E)-2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
66465-62-1
2-(2-methylpent-1-en-3-ylsulfanyl)-1,3-benzothiazole
89648-82-8
2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-phenyl-1,3-thiazol-4-one
6063-04-3
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1,2-thiazol-5-yl)methyl]carbamoyl}propanoic acid
2171749-90-7
2-[(2,4,6-Trimethylphenyl)methyl]azetidine
2229289-61-4
3-[(1,1-dioxo-1lambda6-thian-4-yl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171611-22-4
2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidin-2-yl}acetic acid
2172505-81-4
5-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
2172198-16-0
2-{N-cyclopropyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
2172509-12-3
1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4-hydroxypiperidine-4-carboxylic acid
2171261-63-3
1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-hydroxypiperidine-4-carboxylic acid
2172313-61-8
1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-3-hydroxypiperidine-3-carboxylic acid
2171657-51-3
1-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
2171753-55-0
Chemsrc provides CAS#:49570-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole>> amp version: 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved