2-Chloro-N'-hydroxybenzimidamide

Base Information

Chemical Name:2-Chloro-N'-hydroxybenzimidamide
CAS No.:56935-60-5
Molecular Formula:C7H7ClN2O
Molecular Weight:170.598
Hs Code.:2925290090
European Community (EC) Number:834-383-8

Synonyms:2-Chloro-N'-hydroxybenzimidamide;2-Chlorobenzamideoxime;951442-84-5;2-chloro-N'-hydroxybenzene-1-carboximidamide;AKOS005111403

Suppliers and Price of 2-Chloro-N'-hydroxybenzimidamide

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
2-ChlorobenzamideOxime
50mg
$ 175.00

TRC
2-ChlorobenzamideOxime
100mg
$ 285.00

TRC
2-ChlorobenzamideOxime
10mg
$ 45.00

Labseeker
2-Chloro-N-hydroxy-benzamidine 95
10g
$ 1633.00

Crysdot
2-Chloro-N-hydroxybenzimidamide 95+%
10g
$ 395.00

Biosynth Carbosynth
2-Chloro-N-hydroxy-benzamidine
2 g
$ 313.00

Biosynth Carbosynth
2-Chloro-N-hydroxy-benzamidine
5 g
$ 625.00

Biosynth Carbosynth
2-Chloro-N-hydroxy-benzamidine
1 g
$ 180.00

Biosynth Carbosynth
2-Chloro-N-hydroxy-benzamidine
500 mg
$ 105.00

Biosynth Carbosynth
2-Chloro-N-hydroxy-benzamidine
250 mg
$ 60.00

Total 11 raw suppliers

Chemical Property of 2-Chloro-N'-hydroxybenzimidamide

Chemical Property:

Boiling Point:345.4 °C at 760 mmHg
Flash Point:162.7 °C
PSA：56.11000
Density:1.36 g/cm³
LogP:2.13480
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.0246905
Heavy Atom Count:11
Complexity:161

Purity/Quality:

99% ^*data from raw suppliers

2-ChlorobenzamideOxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=NO)N)Cl
Isomeric SMILES:C1=CC=C(C(=C1)/C(=N\O)/N)Cl

Technology Process of 2-Chloro-N'-hydroxybenzimidamide

There total 9 articles about 2-Chloro-N'-hydroxybenzimidamide 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: 85.0%