2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid

Base Information

Chemical Name:2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid
CAS No.:104703-38-0
Molecular Formula:C9H10BrNO2
Molecular Weight:244.09
Hs Code.:2924299090
NSC Number:47122
DSSTox Substance ID:DTXSID40909144
Wikidata:Q82878697
ChEMBL ID:CHEMBL1698131
Mol file:104703-38-0.mol

Synonyms:MLS002608805;NSC47122;CHEMBL1698131;DTXSID40909144;HMS3078J23;NSC-47122;6330-08-1;SMR001527546;2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid

Suppliers and Price of 2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid

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

TRC
N-(4-Bromophenyl)-2-methoxyacetamide
100mg
$ 75.00

TRC
N-(4-Bromophenyl)-2-methoxyacetamide
50mg
$ 60.00

ChemBridge Corporation
N-(4-bromophenyl)-2-methoxyacetamide 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
N-(4-BROMOPHENYL)-2-METHOXYACETAMIDE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
N-(4-BROMOPHENYL)-2-METHOXYACETAMIDE 95.00%
1G
$ 739.17

Total 6 raw suppliers

Chemical Property of 2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid

Chemical Property:

Vapor Pressure:9.83E-06mmHg at 25°C
Boiling Point:372.1°C at 760 mmHg
Flash Point:178.9°C
PSA：38.33000
Density:1.51g/cm³
LogP:2.10700
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:260.9959485
Heavy Atom Count:16
Complexity:275

Purity/Quality:

97% ^*data from raw suppliers

N-(4-Bromophenyl)-2-methoxyacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC2=C1OCO2)NC(=O)C(Cl)Cl

Technology Process of 2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid

There total 6 articles about 2,2-Dichloro-N-(7-methyl-2H-1,3-benzodioxol-5-yl)ethanimidic acid 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: 50.0%