1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone

Base Information

Chemical Name:1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone
CAS No.:50531-70-9
Molecular Formula:C8H6ClN3O
Molecular Weight:195.608
Hs Code.:2933990090
European Community (EC) Number:622-180-5
DSSTox Substance ID:DTXSID60401433
Nikkaji Number:J1.175.431G
Wikidata:Q82204535
Mol file:50531-70-9.mol

Synonyms:50531-70-9;1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone;1-(benzotriazol-1-yl)-2-chloroethanone;1-(alpha-Chloroacetyl)-1H-benzotriazole;1-(1H-Benzotriazol-1-yl)-2-chloroethan-1-one;SCHEMBL2494210;DTXSID60401433;MFCD00546451;AKOS015889209;BS-28708;1-( alpha -Chloroacetyl)-1H-benzotriazole;F50412

Suppliers and Price of 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone

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

Crysdot
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone 97%
1g
$ 327.00

Crysdot
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone 97%
5g
$ 982.00

American Custom Chemicals Corporation
1-(ALPHA-CHLOROACETYL)-1H-BENZOTRIAZOLE 95.00%
1G
$ 687.27

Total 4 raw suppliers

Chemical Property of 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone

Chemical Property:

Melting Point:97-101 °C(lit.)
Boiling Point:338.9±44.0 °C(Predicted)
PKA:-0.90±0.30(Predicted)
PSA：47.78000
Density:1.49±0.1 g/cm3(Predicted)
LogP:1.31030
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:195.0199395
Heavy Atom Count:13
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=NN2C(=O)CCl

Technology Process of 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone

There total 1 articles about 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone 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: 91.0%