(2-Propenyl) 3-oxobutanoate
- Product Name(2-Propenyl) 3-oxobutanoate
- CAS1118-84-9
- CBNumberCB5747377
- MFC7H10O3
- MW142.15
- EINECS214-269-9
- MDL NumberMFCD00009811
- MOL File1118-84-9.mol
Chemical Properties
Melting point | -70 °C |
Boiling point | 194-195 °C737 mm Hg(lit.) |
Density | 1.037 g/mL at 25 °C(lit.) |
vapor pressure | 0.2 hPa (20 °C) |
refractive index | n |
Flash point | 75 °C |
storage temp. | Sealed in dry,2-8°C |
solubility | 48g/l |
form | clear liquid |
pka | 10.53±0.46(Predicted) |
color | Colorless to Light yellow to Light orange |
PH | 3.7 (48g/l, H2O, 20℃) |
explosive limit | 1.15%(V) |
Water Solubility | 50 g/L (20 ºC) |
Sensitive | Air Sensitive |
BRN | 1758569 |
LogP | 0.146 at 27℃ |
CAS DataBase Reference | 1118-84-9(CAS DataBase Reference) |
Safety
Symbol(GHS) | ||||||||||
Signal word | Danger | |||||||||
Hazard statements | H227-H319-H301+H311-H315-H302-H311 | |||||||||
Precautionary statements | P280-P301+P310-P312-P210-P264-P270-P301+P310+P330-P302+P352+P312+P361+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P405-P501-P210e-P301+P312a-P305+P351+P338-P501a | |||||||||
Hazard Codes | T | |||||||||
Risk Statements | 22-24-38 | |||||||||
Safety Statements | 36/37-45-36/37/39-28A | |||||||||
RIDADR | UN 2810 6.1/PG 3 | |||||||||
WGK Germany | 1 | |||||||||
F | 10-23 | |||||||||
Autoignition Temperature | 300 °C | |||||||||
HazardClass | 6.1 | |||||||||
PackingGroup | III | |||||||||
HS Code | 29183000 | |||||||||
Toxicity | LD50 orally in Rabbit: 259 mg/kg LD50 dermal Rat 266 mg/kg | |||||||||
NFPA 704: |
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