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Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-

Base Information Edit
  • Chemical Name:Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-
  • CAS No.:13308-82-2
  • Molecular Formula:C9H12N4O
  • Molecular Weight:192.22
  • Hs Code.:2928000090
  • NSC Number:66288
  • UNII:4555KZ6UWY
  • DSSTox Substance ID:DTXSID80879539
  • ChEMBL ID:CHEMBL2365645
  • Mol file:13308-82-2.mol
Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-

Synonyms:13308-82-2;Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-;2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine;NSC 66288;NSC-66288;N-(4-Methoxybenzylideneamino)guanidine;HMS1664H10;NSC66288;4555KZ6UWY;CHEMBL2365645;DTXSID80879539;CCG-40828;MFCD00276317;AKOS000505960;NCGC00244999-01;Guanidine, [(p-methoxybenzylidene)amino]-;1-[(4-methoxyphenyl)methylideneamino]guanidine;(E)-2-(4-methoxybenzylidene)hydrazinecarboximidamide;2-(4-methoxybenzylidene)hydrazine-1-carboximidamide;SR-01000630942-1;1-[(e)-[(4-methoxyphenyl)methylidene]amino]guanidine;2-[(4-Methoxyphenyl)methylene]hydrazinecarboximidamide;F3096-0237;HYDRAZINECARBOXIMIDAMIDE, 2-[(4-METHOXYPHENYL)ME;(2E)-2-[(4-Methoxyphenyl)methylene]hydrazinecarboximidamide;N-[(E)-[(4-METHOXYPHENYL)METHYLIDENE]AMINO]GUANIDINE;Hydrazinecarboximidamide, 2-[(4-methoxyphenyl)methylene]-, (E)-

Suppliers and Price of Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)-
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 3 raw suppliers
Chemical Property of Hydrazinecarboximidamide, 2-((4-methoxyphenyl)methylene)- Edit
Chemical Property:
  • Boiling Point:375.2oC at 760 mmHg 
  • Flash Point:180.7oC 
  • PSA:83.49000 
  • Density:1.21g/cm3 
  • LogP:1.70310 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:192.10111102
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=NN=C(N)N
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=N/N=C(N)N
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