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

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

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
  • 8,8,10,10-Tetramethyl-5-oxa-12-azadispiro[3.1.5^{6}.3^{4}]tetradecane
  • 5-Oxa-8-thia-11-azadispiro[2.2.4^{6}.2^{3}]dodecane
  • [2,2-Difluoro-3-(3-methoxyazetidin-1-yl)propyl](methyl)amine
  • 3-(3,3-Difluoro-2,2-dimethylbutoxy)azetidine
  • 10,10-Dimethyl-6-oxa-13-azadispiro[3.2.5^{7}.2^{4}]tetradecane
  • 3-(2-Cyclopropylpropyl)morpholine
  • (1-{Bicyclo[2.2.1]heptan-2-yl}-2,2-difluorocyclopropyl)methanamine
  • 2,2,4,4,4-Pentafluoro-3-(trifluoromethyl)butan-1-amine
  • 1-Cyclopentyl-2,2-difluorocyclopropan-1-amine
  • 3-[2-(Methoxymethyl)oxan-2-yl]morpholine
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