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MBTH hydrochloride

Base Information
  • Chemical Name:MBTH hydrochloride
  • CAS No.:14448-67-0
  • Molecular Formula:C8H10ClN3S
  • Molecular Weight:215.70
  • Hs Code.:
  • European Community (EC) Number:238-428-7,224-393-5,677-687-4
  • NSC Number:65901
  • Wikidata:Q27273225
  • Mol file:14448-67-0.mol
MBTH hydrochloride

Synonyms:MBTH hydrochloride;3-Methyl-2-benzothiazolinonehydrazone Hydrochloride;4338-98-1;Sawicki's Reagent;149022-15-1;3-Methyl-2-benzothiazolinone hydrazone hydrochloride;3-Methyl-2-benzothiazolinone hydrazone HCl;3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohyd;(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride;14448-67-0;C8H9N3S.xClH;C8H9N3S.ClH;3-Methyl-2-benzothiazolone hydrazone hydrochloride;C8-H9-N3-S.Cl-H;2(3H)-Benzothiazolone, 3-methyl-, hydrazone, hydrochloride;(Z)-2-Hydrazono-3-methyl-2,3-dihydrobenzo[d]thiazole hydrochloride;MFCD00005816;(2E)-3-methyl-1,3-benzothiazol-2(3H)-one hydrazone hydrochloride;3-Methyl-2-benzothiazolinone hydrazonechydrochloride;SCHEMBL2179133;SCHEMBL7021234;AMY23253;NSC65901;NSC-65901;2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride;s11856;M2155;EN300-30058;D78475;2-Benzothiazolinone, hydrazone, monohydrochloride;2(3H)-Benzothiazolone, hydrazone, monohydrochloride;Q27273225;Z271004716;?3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HYDROCHLORIDE

Suppliers and Price of MBTH hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of MBTH hydrochloride
Chemical Property:
  • Vapor Pressure:8.02E-06mmHg at 25°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:215.0283962
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=CC=CC=C2SC1=NN.Cl
  • Isomeric SMILES:CN\1C2=CC=CC=C2S/C1=N/N.Cl
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