2-{[(6-Chloro-4H-1,3-benzodioxin-8-yl)methyl]thio}aniline

enlarge

Systematic / IUPAC Name: 2-{[(6-Chloro-4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}aniline

ID: Reference3913

Other Names: Benzenamine, 2-{[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thio}-

Formula: C15H14ClNO2S

Spectral Data

2-{[(6-Chloro-4H-1,3-benzodioxin-8-yl)methyl]thio}aniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/17/2016 2:39:10 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C15H14ClNO2S/c16-12-5-10-7-18-9-19-15(10)11(6-12)8-20-14-4-2-1-3-13(14)17/h1-6H,7-9,17H2
InChI Key AZADNLUYPRNATB-UHFFFAOYSA-N
Canonical SMILES C1C2=CC(=CC(=C2OCO1)CSC3=CC=CC=C3N)Cl
CAS
Splash
Other Names Benzenamine, 2-{[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thio}-

In Other Databases

PubChem 2803798
ChemSpider 2082398