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Technology Process of 2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide

2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide

Base Information
  • Chemical Name:2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide
  • CAS No.:102570-98-9
  • Molecular Formula:C13H21 N2 . I
  • Molecular Weight:332.2237
  • Hs Code.:
  • NSC Number:97885
  • ChEMBL ID:CHEMBL1999858
  • Mol file:102570-98-9.mol
2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide

Synonyms:2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide;3,4-Dimethylacetophenone, hydrazone with 1,1,1-trimethylhydrazonium iodide;HYDRAZINIUM, 2-(alpha,3,4-TRIMETHYLBENZYLIDENE)-1,1,1-TRIMETHYL-, IODIDE;102570-98-9;NSC-97885;NSC97885;CHEMBL1999858;LS-77026

Suppliers and Price of 2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide
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Chemical Property of 2-(alpha,3,4-Trimethylbenzylidene)-1,1,1-trimethylhydrazinium iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:332.07495
  • Heavy Atom Count:16
  • Complexity:237
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C(=N[N+](C)(C)C)C)C.[I-]
  • Isomeric SMILES:CC1=C(C=C(C=C1)/C(=N/[N+](C)(C)C)/C)C.[I-]
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