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Technology Process of Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide

Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide

Base Information
  • Chemical Name:Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide
  • CAS No.:102570-94-5
  • Molecular Formula:C14H23 N2 O2 . I
  • Molecular Weight:378.2491
  • Hs Code.:
  • NSC Number:97886
  • ChEMBL ID:CHEMBL1986904
  • Mol file:102570-94-5.mol
Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide

Synonyms:102570-94-5;2-(3,4-Diethoxybenzylidene)-1,1,1-trimethylhydrazonium iodide;HYDRAZINIUM, 2-(3,4-DIETHOXYBENZYLIDENE)-1,1,1-TRIMETHYL-, IODIDE;[(3,4-diethoxyphenyl)methylideneamino]-trimethyl-azanium iodide;(2E)-2-(3,4-Diethoxybenzylidene)-1,1,1-trimethylhydrazinium iodide;[(E)-(3,4-diethoxyphenyl)methylideneamino]-trimethylazanium;iodide;NSC97886;CHEMBL1986904;JDARWYYMJDXADG-KRWCAOSLSA-M;NSC-97886;LS-77006

Suppliers and Price of Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide
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Chemical Property of Hydrazinium, 2-(3,4-diethoxybenzylidene)-1,1,1-trimethyl-, iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：30.82000 
  • Density:g/cm3 
  • LogP:-0.47190 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:378.08043
  • Heavy Atom Count:19
  • Complexity:261
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1)C=N[N+](C)(C)C)OCC.[I-]
  • Isomeric SMILES:CCOC1=C(C=C(C=C1)/C=N/[N+](C)(C)C)OCC.[I-]
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