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product Name:
(2Z)-2-fluoro-3-phenylbut-2-enoic acid
Synonyms:
CAS Number:
708-84-9
Molecular Formula:
C
10
H
9
FO
2
Molecular Weight:
180.1757
InChI:
InChI=1/C10H9FO2/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)/b9-7-
Molecular Structure:
Density:
1.2g/cm
3
Boiling point:
279.6°C at 760 mmHg
Refractive index:
1.538
Flash point:
122.9°C
Vapour Pressur:
0.0019mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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