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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NS
Molecular Weight 163.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYLBENZOTHIAZOLE

SMILES

CC1=NC2=CC=C(C)C=C2S1

InChI

InChIKey=JEKCSLMWKCKDCC-UHFFFAOYSA-N
InChI=1S/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9NS
Molecular Weight 163.239
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:55:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:46 GMT 2023
Record UNII
W6T7PN5F1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYLBENZOTHIAZOLE
Systematic Name English
BENZOTHIAZOLE, 2,6-DIMETHYL-
Systematic Name English
NSC-93784
Code English
Code System Code Type Description
NSC
93784
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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FDA UNII
W6T7PN5F1Z
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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CAS
2941-71-1
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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EPA CompTox
DTXSID9062724
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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ECHA (EC/EINECS)
220-930-2
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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PUBCHEM
76253
Created by admin on Sat Dec 16 11:55:46 GMT 2023 , Edited by admin on Sat Dec 16 11:55:46 GMT 2023
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