3-Iodobenzamide

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Names

[ CAS No. ]:
10388-19-9

[ Name ]:
3-Iodobenzamide

[Synonym ]:
3-iodobenzamide

Chemical & Physical Properties

[ Density]:
1.897 g/cm3

[ Boiling Point ]:
322.5ºC at 760 mmHg

[ Melting Point ]:
187 °C

[ Molecular Formula ]:
C7H6INO

[ Molecular Weight ]:
247.03300

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
246.94900

[ PSA ]:
43.09000

[ LogP ]:
2.09040

[ Vapour Pressure ]:
0.000278mmHg at 25°C

[ Index of Refraction ]:
1.66

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5399750
CHEMICAL NAME :
Benzamide, 3-iodo-
CAS REGISTRY NUMBER :
10388-19-9
BEILSTEIN REFERENCE NO. :
2434281
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-I-N-O
MOLECULAR WEIGHT :
247.04

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 28,335,1994

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Iodobenzoic acid
  • Benzamide
  • Oxalyl chloride
  • Diethyl ether
  • 3-IODOBENZOYL CHLORIDE
  • Benzonitrile
  • Urea

DownStream

  • 3-Iodobenzonitrile
  • 1,1'-BIPHENYL]-3,3'-DICARBONITRILE
  • 5-(3-iodophenyl)-1,3,4-oxathiazol-2-one

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

  • N-ethyl-3-iodobenzamide
  • 4-bromo-3-iodobenzamide
  • 4-amino-3-iodobenzamide
  • 4-fluoro-3-iodobenzamide
  • 4-chloro-3-iodobenzamide
  • 4-hydroxy-3-iodobenzamide
  • 1-(3-Bromo-5-chlorophenyl)-2,2,2-trifluoroethan-1-amine
  • 3-(2-Aminopropyl)-2-hydroxybenzoic acid
  • 2-Amino-2-[3-(trifluoromethyl)pyridin-4-yl]ethan-1-ol
  • 7-Cyclopropyl-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 2-(1,2-Benzoxazol-3-yl)propanedial
  • Benzoic acid, 5-bromo-2-chloro-, sodium salt (1:1)
  • 3-Bromo-1,5-dimethyl-1,6-dihydro-7H-pyrazolo[4,3-D]pyrimidin-7-one
  • 1,5-Dimethyl-1,6-dihydro-7H-pyrazolo[4,3-D]pyrimidin-7-one
  • 4-Bromo-1-(cyclohexyloxy)-2-fluorobenzene
  • 5-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-4(7H)-one
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