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2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole

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Formula: C6H9NO
CAS: 10471-78-0
search Element: dihydro oxazole prop

Identification

Structural Formula
2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole
CAS:
10471-78-0
EINECS:
Molecular Formula:
C6H9NO
MDL:
MFCD03427229
Synonym:
2-isopropenyl-2-oxazoline 99+% ; 2-isopropenyl-4,5-dihydro-oxazole ; oxazole, 4,5-dihydro-2-(1-methylethenyl)-




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Properties for 2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole

Molecular Weight:
111.14176 g·mol−1
Density:
1.06 g/mL at 25 °C(lit.)
Melting point:
-47 °C(lit.)
Boiling point:
147 °C(lit.)
Flash point:
119 ºF
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Safety & Transport Information

Risk Codes:
R10 - Flammable
R23 - Toxic by inhalation
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T
Hazard symbol T
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Alternative Distributors of [2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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