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DL-chloramphenicol structure, CAS 2787-09-9

DL-chloramphenicol

CAS Number2787-09-9

SynonymsD-2-DICHLOROACETAMIDO-1-P-NITRO-PHENYL-1,3-PROPANEDIOL; Chloramphenicol BP2000,CP2000; MFCD00078159; EINECS 200-287-4; rac. Chloramphenicol; CHLORONITRIN; DL-trans-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol; Synthomycin; Chloromycetin

Molecular FormulaC4H7NaO3

Molecular Weight328.16

Purity≥97.0 (HPLC)%

Density1.547 g/cm3

Boiling Point644.913ºC at 760 mmHg

Melting Point148-150ºC(lit.)

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-4201334 Purity: ≥97.0 (HPLC)%
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Quality Control of [ 2787-09-9 ] Purity: ≥97.0 (HPLC)% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number2787-09-9
Catalog No.2A-4201334
Chinese Name氯霉素
SynonymsD-2-DICHLOROACETAMIDO-1-P-NITRO-PHENYL-1,3-PROPANEDIOL; Chloramphenicol BP2000,CP2000; MFCD00078159; EINECS 200-287-4; rac. Chloramphenicol; CHLORONITRIN; DL-trans-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol; Synthomycin; Chloromycetin
Molecular FormulaC4H7NaO3
Molecular Weight328.16
Purity≥97.0 (HPLC)
Density1.547 g/cm3
Boiling Point644.913ºC at 760 mmHg
Melting Point148-150ºC(lit.)
Appearancepowder
Storage Condition2-8°C
HTC2941400000
PubChem ID329756147
MDL NumberMFCD00143944
SMILES[2H]c1c([2H])c(c([2H])c([2H])c1[N+]([O-])=O)C([2H])(O)C(CO)NC(=O)C(Cl)Cl
InChI1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/i1D,2D,3D,4D,9D
InChI KeyWIIZWVCIJKGZOK-NEKQGQCZSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/203010_1_2787_09_9.pdf
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