2-Cyclohexylidenehydrazinecarboxamide

Base Information Edit

Chemical Name:2-Cyclohexylidenehydrazinecarboxamide
CAS No.:1589-61-3
Molecular Formula:C7H13 N3 O
Molecular Weight:155.2
Hs Code.:2928000090
European Community (EC) Number:216-457-6
NSC Number:37557
DSSTox Substance ID:DTXSID3075094
Nikkaji Number:J77.844C
Mol file:1589-61-3.mol

Synonyms:2-cyclohexylidenehydrazinecarboxamide;Cyclohexanone semicarbazone;1589-61-3;Cyclohexanal semicarbazone;(cyclohexylideneamino)urea;Cyclohexanone semicarbazide;CYCLOHEXANONE, SEMICARBAZONE;Hydrazinecarboxamide, 2-cyclohexylidene-;EINECS 216-457-6;NSC 37557;BRN 2046654;AI3-01546;4-07-00-00026 (Beilstein Handbook Reference);WLN: L6YTJ AUNMVZ;DTXSID3075094;NSC37557;MFCD00019484;NSC-37557;STK331039;AKOS005438717;LS-57358;AE-641/00777041

Suppliers and Price of 2-Cyclohexylidenehydrazinecarboxamide

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

TRC
2-cyclohexylidenehydrazinecarboxamide
5mg
$ 45.00

Total 10 raw suppliers

Chemical Property of 2-Cyclohexylidenehydrazinecarboxamide Edit

Chemical Property:

Melting Point:165-166 °C
Boiling Point:°Cat760mmHg
PKA:12.31±0.20(Predicted)
Flash Point:°C
PSA：67.48000
Density:1.29g/cm³
LogP:2.06600
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:155.105862047
Heavy Atom Count:11
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

2-cyclohexylidenehydrazinecarboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(=NNC(=O)N)CC1

Technology Process of 2-Cyclohexylidenehydrazinecarboxamide

There total 13 articles about 2-Cyclohexylidenehydrazinecarboxamide 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: 90.0%