Diacetyl monoxime structure
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Common Name | Diacetyl monoxime | ||
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CAS Number | 57-71-6 | Molecular Weight | 101.104 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 185.5±9.0 °C at 760 mmHg | |
Molecular Formula | C4H7NO2 | Melting Point | 75-78 °C(lit.) | |
MSDS | USA | Flash Point | 66.0±18.7 °C |
Use of Diacetyl monoximeBiacetyl monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. Biacetyl monoxime induces sarcoplasmic reticulum Ca2+ release[1][2]. |
Name | Diacetylmonoxime |
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Synonym | More Synonyms |
Description | Biacetyl monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. Biacetyl monoxime induces sarcoplasmic reticulum Ca2+ release[1][2]. |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 185.5±9.0 °C at 760 mmHg |
Melting Point | 75-78 °C(lit.) |
Molecular Formula | C4H7NO2 |
Molecular Weight | 101.104 |
Flash Point | 66.0±18.7 °C |
Exact Mass | 101.047676 |
PSA | 49.66000 |
LogP | -0.47 |
Vapour Pressure | 0.3±0.7 mmHg at 25°C |
Index of Refraction | 1.452 |
Stability | Stable. Incompatible with strong oxidizing agents. |
Water Solubility | 5 g/100 mL (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xn:Harmful |
Risk Phrases | R20/21/22;R36/37/38 |
Safety Phrases | S22-S24/25-S36/37/39-S26 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
RTECS | EK3150000 |
HS Code | 29280090 |
HS Code | 2928000090 |
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Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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2,3-Butanedione, monooxime, (2E)- |
(3E)-3-(Hydroxyimino)-2-butanone |
EINECS 200-348-5 |
2,3-BUTANEDIONE-2-OXIME |
Diacetyl monoxime |
(2E)-butane-2,3-dione oxime |
(3E)-3-(Hydroxyimino)butan-2-one |
MFCD00002116 |
2,3-Butanedione monoxime |