6-Phenoxy-3-pyridinyl isothiocyanate

Base Information

Chemical Name:6-Phenoxy-3-pyridinyl isothiocyanate
CAS No.:52024-70-1
Molecular Formula:C12H8 N2 O S
Molecular Weight:228.27
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60380133
Mol file:52024-70-1.mol

Synonyms:6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE;52024-70-1;5-isothiocyanato-2-phenoxypyridine;6-phenoxy-3-pyridinylisothiocyanate;5-isothiocyanato-2-phenoxy-pyridine;SCHEMBL6352094;DTXSID60380133;tert-butyl?6-phenylpyrazin-2-ylcarbamate;BP-10995;FT-0621298;A828891;J-518979

Suppliers and Price of 6-Phenoxy-3-pyridinyl isothiocyanate

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
6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE 95.00%
1G
$ 744.86

American Custom Chemicals Corporation
6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE 95.00%
250MG
$ 664.82

AHH
6-Phenoxy-3-pyridinylisothiocyanate 97%
5g
$ 436.00

Total 9 raw suppliers

Chemical Property of 6-Phenoxy-3-pyridinyl isothiocyanate

Chemical Property:

Vapor Pressure:1.74E-05mmHg at 25°C
Melting Point:41 °C
Boiling Point:374.9°C at 760 mmHg
PKA:-0.27±0.23(Predicted)
Flash Point:180.5°C
PSA：66.57000
Density:1.18g/cm³
LogP:3.60820
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:228.03573406
Heavy Atom Count:16
Complexity:260

Purity/Quality:

98%Min ^*data from raw suppliers

6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes: Xn:Harmful;
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=NC=C(C=C2)N=C=S

Technology Process of 6-Phenoxy-3-pyridinyl isothiocyanate

There total 2 articles about 6-Phenoxy-3-pyridinyl isothiocyanate 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:

: 25194-67-6
6-phenoxy-pyridin-3-ylamine

: 463-71-8
thiophosgene

: 52024-70-1
5-isothiocyanato-2-phenoxy-pyridine

Guidance literature:: In 1,4-dioxane; (2S)-N-methyl-1-phenylpropan-2-amine hydrate;

Reference yield:

: 52024-70-1
5-isothiocyanato-2-phenoxy-pyridine

Guidance literature:: Amin, CSCl2;

Reference yield:

: 92594-46-2
9-deoxo-9a-aza-9a-demethyl-9a-(3-aminopropyl)-9a-homoerythromycin A

: 52024-70-1
5-isothiocyanato-2-phenoxy-pyridine

: 905847-05-4
C₅₂H₈₅N₅O₁₃S

Guidance literature:: In dichloromethane; at 20 ℃; for 48h; Combinatorial reaction / High throughput screening (HTS);
DOI:10.1016/j.bmc.2011.01.030