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· · COA & SDS available for every product · Same-day shipping on in-stock items 8H-Indeno[1,2-d][1,3]thiazol-2-amine - ≥98% , CAS No.85787-95-7
Synonyms
F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6,8-DIMETHYL-4,5,7-TRIHYDROXYFLAVANONE | 8H-Indeno[1,2-d]thiazol-2-ylamine | SCHEMBL4959991 | DTXSID90525893 | Kinome_3141 | 2-Amino-8H-indeno[1,2-
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
F2146-0044 | AB00808346-02 | FT-0680948 | EA-0736 | EN300-52203 | MFCD08689683 | AKOS000148236 | J-519438 | 6, 8-DIMETHYL-4, 5, 7-TRIHYDROXYFLAVANONE | 8H-Indeno[1, 2-d]thiazol-2-ylamine | SCHEMBL4959991 | DTXSID90525893 | Kinome_3141 | 2-Amino-8H-indeno[1, 2-
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1C2=CC=CC=C2C3=C1SC(=N3)N IUPAC Name 4H-indeno[1,2-d][1,3]thiazol-2-amine InChIKey XXHWFLFMSNXBLK-UHFFFAOYSA-N INCHI 1S/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12) Isomeric SMILES C1C2=CC=CC=C2C3=C1SC(=N3)N Molecular Weight 188.2 Reaxy-Rn 145877 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145877&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzenoids Alternative Parents 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-thiazol-2-amine - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 188.250 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 188.041 Da Monoisotopic Mass 188.041 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 209.000 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
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