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7-Oxabicyclo[4.1.0]hept-2-ene

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Formula: C6H8O
CAS: 6705-51-7
search Element: oxabicyclo hept

Identification

Structural Formula
7-Oxabicyclo[4.1.0]hept-2-ene
CAS:
6705-51-7
EINECS:
Molecular Formula:
C6H8O
MDL:
MFCD01710805
SMILES:
C1C=CC2C(C1)O2
Synonym:
3,4-epoxycyclohexene ; 3,4-epoxy- ; 1,2-epoxy-3-cyclohexene ; 7-oxabicyclo[4.1.0]hept-4-ene ; 7-oxabicyclo[4.1.0]hept-2-ene ; 1,3-cyclohexadiene oxide ; 3,4-epoxy-1-cyclohexene ; 3,4-epoxycyclohex-1-en ; 3,4-epoxy-1-cyclohexene >=96.0%




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Properties for 7-Oxabicyclo[4.1.0]hept-2-ene

Molecular Weight:
96.1271 g·mol−1
Density:
1.073 g/cm3
Melting point:
-51.02° C (Predicted)
Boiling point:
127.8°C at 760 mmHg
Flash point:
19.2°C
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Safety & Transport Information

Risk Codes:
R10 - Flammable
R36 - Irritating to eyes
R43 - May cause sensitisation by skin contact
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves
Hazard Symbols:
Xi
Hazard symbol Xi
Storage temperature :
?20 °C
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Alternative Distributors of [7-Oxabicyclo[4.1.0]hept-2-ene]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-