chloramphenicol

Full Material List

2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

Identifiers

CAS (Single)	56-75-7
FEMA	N/A
EINECS	200-287-4
Synonyms	acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)- acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R,R))- acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (theta-(theta,theta))- acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, D-(-)-threo- alficetyn ambofen amphenicol amphicol amseclor anacetin aquamycetin austracil austracol biocetin biophenicol catilan chemicetin chemicetina chlomin chlomycol chlora-tabs chloramex chloramfenikol chloramficin chloramfilin D- chloramphenicol D-(-)- chloramphenicol D-(-)-threo- chloramphenicol chloramphenicol, d- chloramphenicolum chloramsaar chlorasol chloricol chlornitromycin chloro-25 vetag chloroamphenicol chlorocaps chlorocid chlorocid S chlorocide chlorocidin C chlorocol chlorofair chloroject L chloromax chloromycetin chloromycetny chloronitrin chloroptic chloroptic S.O.P. chlorovules cidocetine ciplamycetin cloramfenicol cloramfenicolo cloramficin cloramicol cloramidina cloroamfenicolo clorocyn cloromisan clorosintex comycetin cylphenicol desphen detreomycin detreomycine dextromycetin D-(-)-2,2- dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide 2,2- dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide D-(-)-threo-2- dichloroacetamido-1-p-nitrophenyl-1,3-propanediol doctamicina econochlor embacetin emetren enicol enteromycetin erbaplast ertilen farmicetina fenicol globenicol halomycetin hortfenicol intramycetin isicetin ismicetina juvamycetin kamaver kemicetina kemicetine klorita klorocid S laevomycetinum leukomyan leukomycin levomicetina levomitsetin levomycetin loromisin mastiphen mediamycetine medichol micloretin micochlorine micoclorina microcetina mychel mychel-vet mycinol D-(-)-threo-1-p- nitrophenyl-2-dichloracetamido-1,3-propanediol D-threo-(1R,2R)-1-p- nitrophenyl-2-dichloroacetamido-1,3-propanediol D-(-)-threo-1-p- nitrophenyl-2-dichloroacetylamino-1,3-propanediol D-(-)-threo-1-(4- nitrophenyl)-2-dichloroacetamido-1,3-propanediol normimycin V novochlorocap novomycetin novophenicol oftalent oleomycetin opclor ophthochlor optomycin otachron otophen pantovernil paraxin iso phenicol iso pto fenicol quemicetina rivomycin romphenil ronphenil septicol sificetina sintomicetina sintomicetine R sno-phenicol stanomycetin synthomycetin
JECFA Food Flavoring	N/A
JECFA Food Additive	N/A
DG SANTE Food Flavourings	N/A
DG SANTE Food Contact Materials	N/A
FDA UNII	66974FR9Q1
CoE Number	N/A
XlogP3-AA	1.10 (est)
Molecular Weight	323.13064
Molecular Formula	C11 H12 Cl2 N2 O5

Properties

Food Chemicals Codex Listed	No
Appearance	N/A
Assay	95.00 to 100.00
Specific Gravity	N/A
Lbs/Gal (est)	N/A
Refractive Index	N/A
Melting Point	150.50 Â°C. @ 760.00 mm Hg
Boiling Point	644.90 Â°C. @ 760.00 mm Hg (est)
Flash Point	651.00 Â°F. TCC ( 343.80 Â°C. ) (est)
Acid Value	N/A
Vapor Pressure	1.700000 mmHg @ 25.00 Â°C. (est)
Vapor Density	N/A
logP (o/w)	1.14
Soluble In	water, 2500 mg/L @ 25 °C (exp) water, 388.5 mg/L @ 25 °C (est)
Occurrence	not found in nature

Organoleptic

Organoleptic Notes	Odor and/or flavor descriptions from others (if found).
Odor	N/A
Flavor	N/A

AInsights BETA

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FlavScents AInsights integrates information from authoritative government, scientific, academic, and industry sources to provide applied, exposure-aware insight into flavor and fragrance materials. Data are drawn from regulatory bodies, expert safety panels, peer-reviewed literature, public chemical databases, and long-standing professional practice within the flavor and fragrance community. Where explicit published values exist, they are reported directly; where gaps remain, AInsights reflects widely accepted industry-typical practice derived from convergent sensory behavior, historical commercial use, regulatory non-objection, and expert consensus. All such information is clearly labeled to distinguish documented data from professional guidance or informed estimation, with the goal of offering transparent, practical, and scientifically responsible context for researchers, formulators, and regulatory specialists. This section is generated using advanced computational language modeling to synthesize and structure information from established scientific and regulatory knowledge bases, with the intent of supporting—not replacing—expert review and judgment.

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