ACETONITRILE, o-ANISIDINO-

Base Information

Chemical Name:ACETONITRILE, o-ANISIDINO-
CAS No.:28354-25-8
Molecular Formula:C9H10 N2 O
Molecular Weight:162.191
Hs Code.:2926909090
NSC Number:406187
UNII:P6O8BG8HGN
DSSTox Substance ID:DTXSID20182599
Nikkaji Number:J74.816A
Wikidata:Q83053312
Mol file:28354-25-8.mol

Synonyms:ACETONITRILE, o-ANISIDINO-;o-Anisidinoacetonitrile;28354-25-8;2-(2-methoxyanilino)acetonitrile;O-Anisidino-Acetonitrile;P6O8BG8HGN;NSC 406187;BRN 2719761;Acetonitrile, ((2-methoxyphenyl)amino)-;AI3-02824;NSC-406187;4-13-00-00856 (Beilstein Handbook Reference);NSC406187;2-((2-methoxyphenyl)amino)acetonitrile;UNII-P6O8BG8HGN;SCHEMBL4267637;DTXSID20182599;(2-methoxy-phenylamino)-acetonitrile;AKOS000252699;LS-13211;ACETONITRILE, 2-((2-METHOXYPHENYL)AMINO)-

Suppliers and Price of ACETONITRILE, o-ANISIDINO-

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

Total 6 raw suppliers

Chemical Property of ACETONITRILE, o-ANISIDINO-

Chemical Property:

Vapor Pressure:0.000421mmHg at 25°C
Melting Point:75 °C
Boiling Point:316°Cat760mmHg
PKA:1.30±0.50(Predicted)
Flash Point:144.9°C
PSA：45.05000
Density:1.135g/cm³
LogP:1.70368
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:173

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1NCC#N

Technology Process of ACETONITRILE, o-ANISIDINO-

There total 6 articles about ACETONITRILE, o-ANISIDINO- 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: 94.0%