2-(Chloromethyl)pyridine 1-oxide

Base Information

Chemical Name:2-(Chloromethyl)pyridine 1-oxide
CAS No.:31640-94-5
Molecular Formula:C6H6 Cl N O
Molecular Weight:143.573
Hs Code.:2933399090
NSC Number:101601
DSSTox Substance ID:DTXSID80295376
Wikidata:Q82035279
Mol file:31640-94-5.mol

Synonyms:2-(chloromethyl)pyridine 1-oxide;31640-94-5;2-(chloromethyl)-1-oxidopyridin-1-ium;2-(CHLOROMETHYL)PYRIDIN-1-IUM-1-OLATE;2-chloromethyl-pyridine N-oxide;NSC101601;SCHEMBL904632;2-chloromethylpyridine N-oxide;2-(chloromethyl)pyridine1-oxide;DTXSID80295376;MOAMWFWIEPZLRO-UHFFFAOYSA-N;MFCD10697575;AKOS006229679;AB59958;NSC-101601;AS-40867;J-506326

Suppliers and Price of 2-(Chloromethyl)pyridine 1-oxide

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-(chloromethyl)pyridine1-oxide
25mg
$ 65.00

Matrix Scientific
2-(Chloromethyl)pyridine 1-oxide
10g
$ 1560.00

Matrix Scientific
2-(Chloromethyl)pyridine 1-oxide
5g
$ 976.00

Matrix Scientific
2-(Chloromethyl)pyridine 1-oxide
1g
$ 300.00

Biosynth Carbosynth
2-(Chloromethyl)pyridine 1-oxide
250 mg
$ 112.50

Biosynth Carbosynth
2-(Chloromethyl)pyridine 1-oxide
100 mg
$ 93.00

Biosynth Carbosynth
2-(Chloromethyl)pyridine 1-oxide
500 mg
$ 250.00

Biosynth Carbosynth
2-(Chloromethyl)pyridine 1-oxide
2 g
$ 642.90

Biosynth Carbosynth
2-(Chloromethyl)pyridine 1-oxide
1 g
$ 401.80

Apolloscientific
2-(Chloromethyl)pyridine1-oxide 95%
1g
$ 805.00

Total 9 raw suppliers

Chemical Property of 2-(Chloromethyl)pyridine 1-oxide

Chemical Property:

Vapor Pressure:0.000127mmHg at 25°C
Boiling Point:345°Cat760mmHg
Flash Point:162.4°C
PSA：25.46000
Density:1.21g/cm³
LogP:1.85390
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:143.0137915
Heavy Atom Count:9
Complexity:89.1

Purity/Quality:

97% ^*data from raw suppliers

2-(chloromethyl)pyridine1-oxide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(Chloromethyl)pyridine 1-oxide

There total 1 articles about 2-(Chloromethyl)pyridine 1-oxide 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: 92.0%

: 4377-33-7
2-chloromethylpyridine

: 31640-94-5
2-(chloromethyl)pyridine N-oxide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform; at 0 - 20 ℃; for 16h;
DOI:10.1021/acs.inorgchem.8b00666

Reference yield: 70.0%

: Thiophosphoric acid O-[(2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl] ester O'-(2-cyano-ethyl) ester; compound with triethyl-amine

: 31640-94-5
2-(chloromethyl)pyridine N-oxide

: 189153-30-8
Thiophosphoric acid O-[(2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl] ester O'-(2-cyano-ethyl) ester S-(1-oxy-pyridin-2-ylmethyl) ester

Guidance literature:: With 2,6-dimethylpyridine; sodium iodide; In acetonitrile; Ambient temperature;
DOI:10.1080/07328319708002529

Reference yield:

: 772-33-8
Koshlands reagent I

: 162148-48-3
(7-tert-butoxycarbonylmethyl-1,4,7,10-tetraaza-cyclododec-1-yl)-acetic acid tert-butyl ester

: 31640-94-5
2-(chloromethyl)pyridine N-oxide

: C₃₃H₅₀N₆O₈

Guidance literature:: (7-tert-butoxycarbonylmethyl-1,4,7,10-tetraaza-cyclododec-1-yl)-acetic acid tert-butyl ester; 2-(chloromethyl)pyridine N-oxide; In acetonitrile; at 20 ℃; for 96h; Inert atmosphere;

Koshlands reagent I; With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 24h; Inert atmosphere;