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ChemicalBook--->CAS DataBase List--->16255-48-4

16255-48-4

16255-48-4 Structure

16255-48-4 Structure
IdentificationMore
[Name]

Eusynthomycin
[CAS]

16255-48-4
[Synonyms]

CHLORAMPHENICOL ALPHA-SUCCINATE SODIUM SALT
CHLORAMPHENICOL SODIUM SUCCINATE
CHLORAMPHENICOL STEARATE
CHLORAMPHENICOL SUCCINATE SODIUM
CHLORAMPHENICOL SUCCINATE SODIUM SALT
OCTADECANOIC ACID, (2R,3R)-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYL ESTER
(hydroxymethyl)-p-nitrophenethyl)acetamide
2,2-dichloro-n-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamid
alpha-esterwithd-threo-(-)-2,2-dichloro-n-(beta-hydroxy-alpha-stearicaci
chloramphenicolmonostearate
chloroamphenicolstearate
chloroamphenicolstearicacidester
ealpha-stearate
eusynthomycin
levomycetinstearate
madomicetina
stearicacid,esterwithchloramphenicol
[R-(R*,R*)]-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate
chloramphenicolstearatebp/usp.
4-13-00-02754 (Beilstein Handbook Reference)
[EINECS(EC#)]

240-363-4
[Molecular Formula]

C15H15Cl2N2NaO8
[MDL Number]

MFCD00083598
[Molecular Weight]

445.18
[MOL File]

16255-48-4.mol
Chemical PropertiesBack Directory
[Melting point ]

97-98 °C
[Boiling point ]

708.6±60.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[pka]

10.69±0.46(Predicted)
[CAS DataBase Reference]

16255-48-4(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H351
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
[Hazard Codes ]

Xn
[Risk Statements ]

40
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: Chloramphenicol stearate is a C-nitro compound.
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