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