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Technology Process of 2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)

2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)

Base Information
  • Chemical Name:2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)
  • CAS No.:127906-41-6
  • Molecular Formula:C18H19NO6S
  • Molecular Weight:377.415
  • Hs Code.:
  • Mol file:127906-41-6.mol
2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)

Synonyms:127906-41-6;2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt);1,4-Benzenediol, 2-((2-((methylamino)methyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt);(E)-but-2-enedioic acid;2-[2-(methylaminomethyl)phenyl]sulfanylbenzene-1,4-diol;2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedi oate (1:1) (salt);AGYMFYABMLHWEH-WLHGVMLRSA-N;C14H15NO2S.C4H4O4;LS-29993;C14-H15-N-O2-S.C4-H4-O4

Suppliers and Price of 2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)
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
  • American Custom Chemicals Corporation
  • 2-((2-((METHYLAMINO)METHYL)PHENYL)THIO)-1,4-BENZENEDIOL (Z)-2-BUTENEDI OATE (1:1) (SALT) 95.00%
  • 5MG
  • $ 498.71
Total 1 raw suppliers
Chemical Property of 2-((2-((Methylamino)methyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt)
Chemical Property:
  • Vapor Pressure:1.3E-07mmHg at 25°C 
  • Boiling Point:418.9°C at 760 mmHg 
  • Flash Point:207.1°C 
  • PSA：152.39000 
  • LogP:3.07110 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:377.09330850
  • Heavy Atom Count:26
  • Complexity:371
Purity/Quality:

2-((2-((METHYLAMINO)METHYL)PHENYL)THIO)-1,4-BENZENEDIOL (Z)-2-BUTENEDI OATE (1:1) (SALT) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC1=CC=CC=C1SC2=C(C=CC(=C2)O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CNCC1=CC=CC=C1SC2=C(C=CC(=C2)O)O.C(=C/C(=O)O)\C(=O)O
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