N-Methylformanilide-carbonyl-13C

Base Information

Chemical Name:N-Methylformanilide-carbonyl-13C
CAS No.:61655-07-0
Molecular Formula:C₈H₉NO
Molecular Weight:136.155
Hs Code.:
European Community (EC) Number:693-071-8
DSSTox Substance ID:DTXSID90575898
Wikidata:Q82465342
Mol file:61655-07-0.mol

Synonyms:N-METHYLFORMANILIDE-CARBONYL-13C;61655-07-0;SCHEMBL1332400;DTXSID90575898;N-Methyl-N-phenyl(~13~C)formamide;N-Methylformanilide-1-13C, 99 atom % 13C

Suppliers and Price of N-Methylformanilide-carbonyl-13C

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

American Custom Chemicals Corporation
N-METHYLFORMANILIDE-1-13C 95.00%
5MG
$ 505.42

Total 2 raw suppliers

Chemical Property of N-Methylformanilide-carbonyl-13C

Chemical Property:

Melting Point:8-13 °C(lit.)
Refractive Index:n20/D 1.56(lit.)
Boiling Point:243-244 °C(lit.)
Flash Point:260 °F
PSA：20.31000
Density:1.103 g/mL at 25 °C
LogP:1.91510
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:136.071768746
Heavy Atom Count:10
Complexity:108

Purity/Quality:

99% atom 13C ^*data from raw suppliers

N-METHYLFORMANILIDE-1-13C 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-43-22
Safety Statements: 26-37/39-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C=O)C1=CC=CC=C1
Isomeric SMILES:CN([13CH]=O)C1=CC=CC=C1

Technology Process of N-Methylformanilide-carbonyl-13C

There total 3 articles about N-Methylformanilide-carbonyl-13C 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: 99.0%