(6-Aminopyridazin-3-YL)(phenyl)methanone

Base Information

Chemical Name:(6-Aminopyridazin-3-YL)(phenyl)methanone
CAS No.:146233-35-4
Molecular Formula:C11H9N3O
Molecular Weight:199.212
Hs Code.:
DSSTox Substance ID:DTXSID70438896
Wikidata:Q82254738
Mol file:146233-35-4.mol

Synonyms:(6-AMINOPYRIDAZIN-3-YL)(PHENYL)METHANONE;146233-35-4;(6-aminopyridazin-3-yl)-phenylmethanone;6-BENZOYLPYRIDAZIN-3-AMINE;Methanone,(6-amino-3-pyridazinyl)phenyl-;DTXSID70438896;AKOS006285762;AB44178;FT-0737327

Suppliers and Price of (6-Aminopyridazin-3-YL)(phenyl)methanone

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
(6-Aminopyridazin-3-yl)(phenyl)methanone 95+%
1g
$ 762.00

Chemenu
(6-aminopyridazin-3-yl)(phenyl)methanone 95%
1g
$ 720.00

American Custom Chemicals Corporation
(6-AMINOPYRIDAZIN-3-YL)(PHENYL)METHANONE 95.00%
5MG
$ 496.90

Alichem
(6-Aminopyridazin-3-yl)(phenyl)methanone
1g
$ 632.40

Total 10 raw suppliers

Chemical Property of (6-Aminopyridazin-3-YL)(phenyl)methanone

Chemical Property:

Boiling Point:468.8 °C at 760 mmHg
PKA:3.42±0.10(Predicted)
Flash Point:237.3 °C
PSA：68.87000
Density:1.274 g/cm³
LogP:1.87100
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:199.074561919
Heavy Atom Count:15
Complexity:226

Purity/Quality:

98%min ^*data from raw suppliers

(6-Aminopyridazin-3-yl)(phenyl)methanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=NN=C(C=C2)N

Technology Process of (6-Aminopyridazin-3-YL)(phenyl)methanone

There total 4 articles about (6-Aminopyridazin-3-YL)(phenyl)methanone 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: 95.0%

: 146233-32-1
3-(6-chloropyridazinyl) phenyl ketone

: 146233-35-4
3-amino-6-benzoylpyridazine

Guidance literature:: With ammonia; at 100 ℃; for 36h;
DOI:10.1002/jhet.5570290636

Reference yield:

: 140-29-4
phenylacetonitrile

: 146233-35-4
3-amino-6-benzoylpyridazine

Guidance literature:: Multi-step reaction with 2 steps

1.1: tBuOK / N,N-dimethyl-acetamide / 0.5 h / 0 °C

1.2: N,N-dimethyl-acetamide / 1 h / 20 °C

1.3: aq. H₂O₂ / N,N-dimethyl-acetamide / 1 h / 0 °C

2.1: 75 percent / NH₃ / ethanol / 16 h / 145 °C

With potassium tert-butylate; ammonia; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm020583i

Reference yield:

: 5096-73-1
6-chloro-pyridazine-3-carboxylic acid

: 146233-35-4
3-amino-6-benzoylpyridazine

Guidance literature:: Multi-step reaction with 3 steps

1: thionyl chloride / 2 h / Heating

2: 89 percent / aluminum chloride / 6 h / Heating

3: 95 percent / ammonia / 36 h / 100 °C

With aluminium trichloride; thionyl chloride; ammonia;
DOI:10.1002/jhet.5570290636