N-(3-nitrophenyl)imidodicarbonimidic diamide

Base Information

Chemical Name:N-(3-nitrophenyl)imidodicarbonimidic diamide
CAS No.:10441-20-0
Molecular Formula:C₈H₁₀N₆O₂
Molecular Weight:222.206
Hs Code.:
DSSTox Substance ID:DTXSID00274688
Nikkaji Number:J771.643E
ChEMBL ID:CHEMBL42538
Mol file:10441-20-0.mol

Synonyms:N-(3-nitrophenyl)imidodicarbonimidic diamide;10441-20-0;1-(diaminomethylidene)-2-(3-nitrophenyl)guanidine;3-Nitro-Phenyl biguanide;CHEMBL42538;1-CARBAMIMIDAMIDO-N-(3-NITROPHENYL)METHANIMIDAMIDE;m-Nitrophenylbiguanid;DTXSID00274688;BDBM50053592;MFCD00448708;STK135617;AKOS002227762;LS-06773;PD129488;N-(3-nitrophenyl)imidodicarbonimidicdiamide;CS-0329774;SR-01000268476;SR-01000268476-1;1-{[{[AMINO(IMINO)METHYL]AMINO}(IMINO)METHYL]AMINO}-3-NITROBENZENE

Suppliers and Price of N-(3-nitrophenyl)imidodicarbonimidic diamide

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

Matrix Scientific
N-(3-Nitrophenyl)imidodicarbonimidic diamide
1g
$ 158.00

Matrix Scientific
N-(3-Nitrophenyl)imidodicarbonimidic diamide
500mg
$ 126.00

Total 4 raw suppliers

Chemical Property of N-(3-nitrophenyl)imidodicarbonimidic diamide

Chemical Property:

PSA：143.60000
LogP:2.31140
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:222.08652358
Heavy Atom Count:16
Complexity:317

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-(3-Nitrophenyl)imidodicarbonimidic diamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])N=C(N)N=C(N)N

Technology Process of N-(3-nitrophenyl)imidodicarbonimidic diamide

There total 1 articles about N-(3-nitrophenyl)imidodicarbonimidic diamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: