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product Name:
Prop-1-ene-1,3-sultone
Synonyms:
5H-1,2-Oxathiole 2,2-dioxide; 1-Propene-1,3-Sultone; 1,3-propene sultone
CAS Number:
21806-61-1
Molecular Formula:
C
3
H
4
O
3
S
Molecular Weight:
120.1271
InChI:
InChI=1/C3H4O3S/c4-7(5)3-1-2-6-7/h1,3H,2H2
Molecular Structure:
Density:
1.508g/cm
3
Melting point:
82-83℃
Boiling point:
256.6°C at 760 mmHg
Refractive index:
1.523
Flash point:
109°C
Vapour Pressur:
0.0245mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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