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7411-65-6

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7411-65-6 Structure

7411-65-6 Structure
IdentificationBack Directory
[Name]

M-CHLORAMPHENICOL
[CAS]

7411-65-6
[Synonyms]

M-threo-ChloraMphenicol
threo-m-Chloramphenicol
Chloramphenicol Impurity 22
m-nitro-(R,R)-threo-Chloramphenicol
Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-
[Molecular Formula]

C11H12Cl2N2O5
[MDL Number]

MFCD07370152
[MOL File]

7411-65-6.mol
[Molecular Weight]

323.13
Chemical PropertiesBack Directory
[Melting point ]

126 - 127°C
[Boiling point ]

619.0±55.0 °C(Predicted)
[density ]

1.547±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

11.06±0.46(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H350
[Precautionary statements ]

P201-P202-P280-P308+P313-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

45
[Safety Statements ]

53-45
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

The D-threo-stereoisomer of the m-nitro analog of (+/-)-Chloramphenicol.
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