5-(Bromoacetyl)salicylamide

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Names

[ CAS No. ]:
73866-23-6

[ Name ]:
5-(Bromoacetyl)salicylamide

[Synonym ]:
5-(Bromoacetyl)-2-hydroxybenzamide
5-(2-bromoacetyl)-2-hydroxybenzamide
5-(Bromoacetyl)salicylamide
MFCD00792456
Benzamide, 5-(2-bromoacetyl)-2-hydroxy-
EINECS 277-626-8

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
420.2±40.0 °C at 760 mmHg

[ Melting Point ]:
200-210°C

[ Molecular Formula ]:
C9H8BrNO3

[ Molecular Weight ]:
258.069

[ Flash Point ]:
207.9±27.3 °C

[ Exact Mass ]:
256.968750

[ PSA ]:
80.39000

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.645

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2365900
CHEMICAL NAME :
Benzamide, 5-(bromoacetyl)-2-hydroxy-
CAS REGISTRY NUMBER :
73866-23-6
BEILSTEIN REFERENCE NO. :
3286223
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-Br-N-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Gastrointestinal - hypermotility, diarrhea Kidney, Ureter, Bladder - other changes
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 1,59,1990

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
CV2365900

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acetyl-2-hydroxybenzamide

DownStream

  • 5-(N,N-Dibenzylglycyl)-2-hydroxybenzamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 5-(Bromoacetyl)-2-hydroxybenzaldehyde
  • 5-(bromoacetyl)-3-phenylisoxazole
  • 5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one
  • 5-Bromoacetyl-2-methylbenzenesulfonamide
  • 5-(Bromoacetyl)thiophene-2-carbonitrile
  • 5(bromoacetyl)acenaphthene
  • 1-(3-bromo-4-methoxyphenyl)-N-methylcyclopropan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]-N-methylformamido}acetic acid
  • 4-(1-isocyanatocyclopropyl)-1-methyl-1H-imidazole
  • benzyl N-{4-[1-(hydroxymethyl)cyclopentyl]phenyl}carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide