≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
6-Aminobenzothiazole can be prepared from 6-nitrobenzothiazole via sonochemical reduction method.
Application：
6-Aminobenzothiazole may be used in the synthesis of following:
1-(6-amino-benzothiazolyl)-3-chloro-5-methoxytriazine
6-[(4-N,N-dimethylaminophenyl)diazenyl]benzothiazole
6-[(2-hydroxy-1-naphthyl)diazenyl]benzothiazole
6-dimethylaminobenzothiazole
| Pubchem Sid | 488184120 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184120 |
| Canonical Smiles | C1=CC2=C(C=C1N)SC=N2 |
| IUPAC Name | 1,3-benzothiazol-6-amine |
| InChIKey | FAYAYUOZWYJNBD-UHFFFAOYSA-N |
| INCHI | 1S/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2 |
| Isomeric SMILES | C1=CC2=C(C=C1N)SC=N2 |
| WGK Germany | 3 |
| RTECS | DL1050200 |
| Molecular Weight | 150.2 |
| Reaxy-Rn | 116381 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116381&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazoles |
| Alternative Parents | Benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E1816111 | Certificate of Analysis | Jan 05, 2026 | A113931 |
| B1809004 | Certificate of Analysis | Sep 16, 2025 | A113931 |
| C2401103 | Certificate of Analysis | Mar 13, 2024 | A113931 |
| C2401104 | Certificate of Analysis | Mar 13, 2024 | A113931 |
| B2304068 | Certificate of Analysis | Dec 07, 2022 | A113931 |
| B2304069 | Certificate of Analysis | Dec 07, 2022 | A113931 |
| B2304070 | Certificate of Analysis | Dec 07, 2022 | A113931 |
| B2304071 | Certificate of Analysis | Dec 07, 2022 | A113931 |
| B2304072 | Certificate of Analysis | Dec 07, 2022 | A113931 |
| Solubility | Soluble in Alcohol；Slightly soluble in water. |
|---|---|
| Melt Point(°C) | 87-91°C |
| Molecular Weight | 150.200 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.025 Da |
| Monoisotopic Mass | 150.025 Da |
| Topological Polar Surface Area | 67.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
