N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide | CAS No. 932986-18-0
N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide
Basic Information
CAS Number
932986-18-0
Molecular Formula
C15H17ClN2OS
Molecular Weight
308.83 g/mol
Chemical Classification
Basic Physical Properties
Density
1.215
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Acute toxicity, inhalation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide
- AC1OO1QC
- MolPort-003-096-423
- SC1362
- Azoramide
- Azoramide NEW
- N-(2-(2-(4-CHLOROPHENYL)THIAZOL-4-YL)ETHYL)BUTYRAMIDE
- N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]-butanamide
- N-{2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]ethyl} butanamide
- N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}butanamide
- Azoramide, >=98% (HPLC)
- BCP23896
- s8304
- AK163919
- ST24048282
- N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide
- N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide (ACI)
- Azoramide?
- CCG-267569
- N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]-butanamide; N-(2-(2-(4-Chlorophenyl)thiazol-4-yl)ethyl)butyramide;
- NCGC00484058-03
- N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-butanamide
- 932986-18-0
- BRD-K67416388-001-01-3
- SCHEMBL21523880
- NCGC00484058-01
- HY-18705
- DTXSID50428694
- DA-50913
- AKOS002008618
- CS-4954
MDL Number
MFCD08009374
FAQ
What are the physical and chemical properties of N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide (CAS: 932986-18-0)?
How is N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide (CAS: 932986-18-0) typically synthesized?
What industries use N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide (CAS: 932986-18-0)?
What precautions should be taken when handling N-(2-(2-(4-Chlorophenyl)thiazol-4-YL)ethyl)butyramide (CAS: 932986-18-0)?
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)





