5-Amino-3,4'-bipyridin-6(1H)-one | CAS No. 60719-84-8
5-Amino-3,4'-bipyridin-6(1H)-one
Basic Information
CAS Number
60719-84-8
Molecular Formula
C10H9N3O
Molecular Weight
187.2 g/mol
Chemical Classification
Basic Physical Properties
Physical State
No data available
Melting Point
294-297°C (dec.)
Boiling Point
451.5°C at 760 mmHg
Density
1.2025 (rough estimate)
Water Solubility
Insoluble in water or chloroform. Slightly soluble in acetic acid or DMF. Soluble in DMSO
Flash Point
226.9±28.7 °C
Solubility
Insoluble in water or chloroform. Slightly soluble in acetic acid or DMF. Soluble in DMSO
Refractive Index
1.4830 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H301Hazard Statement
Acute toxicity, oral
Hazard Class
Synonyms & References
English
- FT-0601595
- KBioGR_001398
- INAMRINONE [VANDF]
- HMS3369J10
- Q422724
- Amcoral (TN)
- Win-40680
- Amrinone
- 5-Amino-(3,4'-bipyridin)-6(1H)-one
- 5-Amino[3,4'-bipyridin]-6(1H)-one
- NS00001039
- BRD-K45924332-001-04-4
- CS-0013064
- CHEBI:2686
- SR-00000002445-2
- Tox21_301847
- SMR000058850
- inamrinone
- 5-Amino-[3,4'-bipyridin]-6(1H)-one
- AWD 08-250
- NSC 759805
- KBio1_000136
- NSC759805
- Spectrum3_000956
- KBio2_006966
- 5-Amino-(3,4?-bipyridin)-6(1H)-one
- SCHEMBL44012
- HMS2234F12
- Amrinone, United States Pharmacopeia (USP) Reference Standard
- Amrinona [INN-Spanish]
- cid_3698
MDL Number
MFCD00083228
Customs Code
29333999
FAQ
What are the physical and chemical properties of 5-Amino-3,4'-bipyridin-6(1H)-one (CAS: 60719-84-8)?
How is 5-Amino-3,4'-bipyridin-6(1H)-one (CAS: 60719-84-8) typically synthesized?
What industries use 5-Amino-3,4'-bipyridin-6(1H)-one (CAS: 60719-84-8)?
What precautions should be taken when handling 5-Amino-3,4'-bipyridin-6(1H)-one (CAS: 60719-84-8)?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)







