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10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate

Base Information Edit
  • Chemical Name:10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate
  • CAS No.:1057-84-7
  • Molecular Formula:C19 H24 N2 S2
  • Molecular Weight:460.60942
  • Hs Code.:
  • European Community (EC) Number:213-892-3
  • UNII:472IO2MA3K,HH9RLM6NHF
  • Mol file:1057-84-7.mol
10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate

Synonyms:1057-84-7;Methiomeprazine maleate;HH9RLM6NHF;Levometiomeprazine maleate;EINECS 213-892-3;10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate;472IO2MA3K;(Z)-but-2-enedioic acid;N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine;10-(3-(Dimethylammonio)-2-methylpropyl)-2-(methylthio)-10H-phenothiazinium maleate;Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-(methylthio)-, maleate;101037-46-1;C19H24N2S2.C4H4O4;C19-H24-N2-S2.C4-H4-O4;UNII-HH9RLM6NHF;UNII-472IO2MA3K;LEVOMETHIOMEPRAZINE MALEATE;METHIOMEPRAZINE MALEATE, (-)-;10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-2-(METHYLTHIO)-, (2Z)-2-BUTENEDIOATE (1:1);10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-2-(METHYLTHIO)-, (Z)-2-BUTENEDIOATE (1:1)

Suppliers and Price of 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate
Supply Marketing:Edit
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 6 raw suppliers
Chemical Property of 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate Edit
Chemical Property:
  • Vapor Pressure:2.1E-09mmHg at 25°C 
  • Boiling Point:480.8°Cat760mmHg 
  • Flash Point:244.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:460.14904973
  • Heavy Atom Count:31
  • Complexity:495
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)SC)CN(C)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)SC)CN(C)C.C(=C\C(=O)O)\C(=O)O
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