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product Name:
6-fluoro-2,3-dihydro-4H-thiochromen-4-one
Synonyms:
6-Fluoro-3,4-dihydro-2H-1-benzothiin-4-one
CAS Number:
21243-18-5
Molecular Formula:
C
9
H
7
FOS
Molecular Weight:
182.2147
InChI:
InChI=1/C9H7FOS/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2
Molecular Structure:
Density:
1.335g/cm
3
Melting point:
89℃
Boiling point:
304.3°C at 760 mmHg
Refractive index:
1.6
Flash point:
137.8°C
Vapour Pressur:
0.000883mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:Irritating to eyes, respiratory system and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39
:Wear suitable gloves and eye/face protection.;
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