Product Name

  • Name

    Antimycin

  • EINECS
  • CAS No. 11118-72-2
  • Density 1.379g/cm3
  • Solubility
  • Melting Point
  • Formula C13H14O5
  • Boiling Point 409.826°C at 760 mmHg
  • Molecular Weight 250.249
  • Flash Point 156.641°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 11118-72-2 (Antimycin)
  • Hazard Symbols
  • Synonyms Antimycin; (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid
  • PSA 83.83000
  • LogP 1.72100

Antimycin Chemical Properties

IUPAC name: (3R,4S)-7-(Dihydroxymethylidene)-3,4,5-trimethyl-3,4-dihydroisochromene-6,8-dione 
Molecular Formula: C13H14O5
Molecular Weight: 250.247260 g/mol
Index of Refraction: 1.596
Surface Tension: 55.985 dyne/cm
Density: 1.379 g/cm3
Flash Point: 156.641 °C
Enthalpy of Vaporization: 76.5 kJ/mol
Boiling Point of Antimycin (CAS NO.11118-72-2): 409.826 °C at 760 mmHg
Following is the structure of Antimycin (CAS NO.11118-72-2):
       

Antimycin Toxicity Data With Reference

1.    

orl-rat LD50:28 mg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
2.    

ipr-rat LD50:1600 µg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
3.    

orl-mus LD50:55 mg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
4.    

ipr-mus LD50:1700 µg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
5.    

orl-rbt LD50:10 mg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
6.    

orl-gpg LD50:1800 µg/kg

     TAFSAI    Transactions of the American Fisheries Society. 96 (1967),320.
7.    

orl-qal LD50:39 mg/kg

Antimycin Safety Profile

Poison by ingestion and intraperitoneal routes.

Antimycin Specification

 Antimycin , its cas register number is 11118-72-2. It also can be called Fintrol ; (3R,4S)-8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid ; 3H-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R,4S)- ; and 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)- .

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