5-Methyl-4-(2-thiazolylazo)resorcinol - CAS 37422-56-3
Catalog: |
BB023281 |
Product Name: |
5-Methyl-4-(2-thiazolylazo)resorcinol |
CAS: |
37422-56-3 |
Synonyms: |
5-methyl-4-(1,3-thiazol-2-yldiazenyl)benzene-1,3-diol |
IUPAC Name: | 5-methyl-4-(1,3-thiazol-2-yldiazenyl)benzene-1,3-diol |
Description: | 5-Methyl-4-(2-thiazolylazo)resorcinol (CAS# 37422-56-3 ) is a useful research chemical. |
Molecular Weight: | 235.26 |
Molecular Formula: | C10H9N3O2S |
Canonical SMILES: | CC1=CC(=CC(=C1N=NC2=NC=CS2)O)O |
InChI: | InChI=1S/C10H9N3O2S/c1-6-4-7(14)5-8(15)9(6)12-13-10-11-2-3-16-10/h2-5,14-15H,1H3 |
InChI Key: | LABKTXRFMJIJAU-UHFFFAOYSA-N |
MDL: | MFCD00011562 |
LogP: | 3.27810 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109776404-A | A kind of synthetic method of dimerization (heteroaromatic) azo phenylate fluorescent molecule | 20171113 |
US-10238639-B2 | Azophenols as ERG oncogene inhibitors | 20150910 |
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CN-103392018-A | Method for extraction and separation of lanthanoid elements and actinoid elements, and means for extraction and separation of lanthanoid elements and actinoid elements | 20110222 |
CN-103392018-B | Method for Extraction and separation lanthanon and actinide elements and the device for Extraction and separation lanthanon and actinide elements | 20110222 |
PMID | Publication Date | Title | Journal |
18620809 | 20090315 | A preconcentration system for determination of copper and nickel in water and food samples employing flame atomic absorption spectrometry | Journal of hazardous materials |
17703875 | 20080401 | Coprecipitation of gold(III), palladium(II) and lead(II) for their flame atomic absorption spectrometric determinations | Journal of hazardous materials |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.04154771 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.04154771 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 106 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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Oxazole/Thiazole
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