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Si-TMT - 0.2-0.5mmol/g, high purity , CAS No.1226494-16-1
Description générale
Synonymes
6-(methylsulfanyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dithione | S0865 | UVRDIFOZBJEFGI-UHFFFAOYSA-N | 6-methylsulfanyl-1H-[1,3,5]triazine-2,4-dithione | 2,4,6-Trimercaptotriazine Silica Gel | Si-TMT | 1226494-16-1 | DTXSID60480642 | Si-TMT (=2,4,6-Tri
Spécifications et pureté
0.2-0.5mmol/g
Température de stockage
Room temperature
Expédié en
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Classe
Triazines
Subclass
1,3,5-triazines
Intermediate Tree Nodes
Not available
Direct Parent
Methylthio-s-triazines
Alternative Parents
Alkyl-2-thio-S-triazines Triazinethiones Alkylarylthioethers Heteroaromatic compounds Thioureas Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Methylthio-s-triazine - Alkyl-2-thio-s-triazine - Aryl thioether - Alkylarylthioether - Triazinethione - Heteroaromatic compound - Thiourea - Azacycle - Sulfenyl compound - Thioether - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as methylthio-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a methylthio group.
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.
Noms et identifiants
IUPAC Name
6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione
INCHI
InChI=1S/C4H5N3S3/c1-10-4-6-2(8)5-3(9)7-4/h1H3,(H2,5,6,7,8,9)
InChIKey
UVRDIFOZBJEFGI-UHFFFAOYSA-N
Smiles
CSC1=NC(=S)NC(=S)N1
Isomères SMILES
CSC1=NC(=S)NC(=S)N1
PubChem CID
12210973
Poids moléculaire
191.3
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
Propriétés chimiques et physiques
Poids moléculaire
191.300 g/mol
XLogP3
1.200
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
190.965 Da
Monoisotopic Mass
190.965 Da
Topological Polar Surface Area
126.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
210.000
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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