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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Physical & Chemical properties

Additional physico-chemical information

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Administrative data

Endpoint:
other: UV spectrum
Type of information:
experimental study
Adequacy of study:
other information
Study period:
1965
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Basic data given

Data source

Reference
Reference Type:
publication
Title:
Ultraviolet spectra of benzothiazole and 2-halogen-benzothiazoles
Author:
Todesco PE, Trombetti A, Vivarelli P
Year:
1965
Bibliographic source:
Bolletino scientifico della Facolta di Chimica Industriale di Bologna; 23: 79 - 87

Materials and methods

GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
2-chlorobenzothiazole
EC Number:
210-415-0
EC Name:
2-chlorobenzothiazole
Cas Number:
615-20-3
Molecular formula:
C7H4ClNS
IUPAC Name:
2-chloro-1,3-benzothiazole
Details on test material:
no purity specified

Results and discussion

Results:
The substance has a significant absorption in the UV but is colourless in visible light

Any other information on results incl. tables

UV-Spektrum:                         lmax(nm) / log e

Vapour:                                       292 / 3.100                                     

                                                   248 / 3.875

                                                   216 / 4.260

                                                   212 / 4.258

in Cyclohexane:                           296 / 3.176      

                                                   254 / 3.940

                                                   221 / 4.304

in Ethanol:                                    295 / 3.130 

                                                   256 / 3.924

Applicant's summary and conclusion

Conclusions:
The substance absorbs UV light and has a significant absorption at approximately 256 nm which is typical for aromatic compounds