2,4,6-Trimethylbenzenesulfonohydrazide - CAS 16182-15-3
Catalog: |
BB011786 |
Product Name: |
2,4,6-Trimethylbenzenesulfonohydrazide |
CAS: |
16182-15-3 |
Synonyms: |
2,4,6-trimethylbenzenesulfonohydrazide |
IUPAC Name: | 2,4,6-trimethylbenzenesulfonohydrazide |
Description: | 2,4,6-Trimethylbenzenesulfonohydrazide (CAS# 16182-15-3) is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline. |
Molecular Weight: | 214.28 |
Molecular Formula: | C9H14N2O2S |
Canonical SMILES: | CC1=CC(=C(C(=C1)C)S(=O)(=O)NN)C |
InChI: | InChI=1S/C9H14N2O2S/c1-6-4-7(2)9(8(3)5-6)14(12,13)11-10/h4-5,11H,10H2,1-3H3 |
InChI Key: | JQUBKTQDNVZHIY-UHFFFAOYSA-N |
Boiling Point: | 369.1 °C at 760 mmHg |
Density: | 1.217 g/cm3 |
Appearance: | White to off-white powder |
MDL: | MFCD00007585 |
LogP: | 2.93580 |
GHS Hazard Statement: | H228 (100%): Flammable solid [Danger Flammable solids] |
Precautionary Statement: | P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112358424-A | Preparation method of sulfinate compound | 20201030 |
CN-110590667-A | 3-trifluoromethyl substituted pyrazole derivative and synthesis method and application thereof | 20190920 |
CN-110590667-B | 3-trifluoromethyl substituted pyrazole derivative and synthesis method and application thereof | 20190920 |
CN-110003160-A | A kind of Osthole hydrazone class/acylhydrazone class/sulphur acylhydrazone and preparation method thereof and application | 20190514 |
WO-2020222747-A1 | Three-dimensional printing | 20190429 |
PMID | Publication Date | Title | Journal |
20489719 | 20100601 | Nucleophilic catalysis of acylhydrazone equilibration for protein-directed dynamic covalent chemistry | Nature chemistry |
Complexity: | 272 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.07759887 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.07759887 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 80.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Sulfur Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS