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59826-53-8

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59826-53-8 Structure

59826-53-8 Structure
IdentificationBack Directory
[Name]

2-CHLORO-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
[CAS]

59826-53-8
[Synonyms]

ASISCHEM C71542
AKOS BBS-00006396
AKOS USSH-4110461
TIMTEC-BB SBB010570
CHEMBRDG-BB 7274965
2-chloro-N-(5-methyl-3-isoxazolyl)acetamide
2-CHLORO-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE
Acetamide, 2-chloro-N-(5-methyl-3-isoxazolyl)-
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
2-chloro-N-(5-methyl-3-isoxazolyl)acetamide(SALTDATA: FREE)
[Molecular Formula]

C6 H7 Cl N2 O2
[MDL Number]

MFCD03001122
[MOL File]

59826-53-8.mol
[Molecular Weight]

174.59
Chemical PropertiesBack Directory
[Melting point ]

62 °C(Solv: methanol (67-56-1))
[Boiling point ]

378.2±32.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[pka]

11.25±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H315-H335
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: 2-chloro-N-(5-methyl-3-isoxazolyl)acetamide is an aromatic amide.
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