Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-

Base Information Edit

Chemical Name:Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-
CAS No.:6632-39-9
Molecular Formula:C7H7N3O3
Molecular Weight:181.151
Hs Code.:2928000090
UNII:C73M6UKK2E
DSSTox Substance ID:DTXSID3064431
Nikkaji Number:J69.678A
NSC Number:57665
Wikidata:Q81991540
Mol file:6632-39-9.mol

Synonyms:Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-;6632-39-9;1-Formyl-2-(4-nitrophenyl)hydrazine;FORMIC ACID, 2-(p-NITROPHENYL)HYDRAZIDE;NSC-57665;NSC 57665;BRN 0643569;NSC57665;C73M6UKK2E;0-15-00-00477 (Beilstein Handbook Reference);SCHEMBL6157194;DTXSID3064431;OOZGXMAMKUQKGJ-UHFFFAOYSA-N;2-(4-nitrophenyl)-1-formylhydrazine;AKOS005443425;1-formyl 2-(4-nitrophenyl) hydrazine;1-Formyl- 2-(4-nitrophenyl)hydrazine;2-(4-Nitrophenyl)hydrazinecarboxaldehyde;FORMIC N2-(4-NITROPHENYL)HYDRAZIDE

Suppliers and Price of Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-

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
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price

Total 6 raw suppliers

Chemical Property of Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)- Edit

Chemical Property:

Vapor Pressure:2.39E-13mmHg at 25°C
Refractive Index:1.5860 (estimate)
Boiling Point:577.8°C at 760 mmHg
Flash Point:303.2°C
PSA：86.95000
Density:1.185g/cm³
LogP:2.29070
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:181.04874109
Heavy Atom Count:13
Complexity:184

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NNC=O)[N+](=O)[O-]

Technology Process of Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-

There total 4 articles about Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)- 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: