Prop-1-ene-1,3-sultone

Suppliers

Names

[ Name ]:
Prop-1-ene-1,3-sultone

[Synonym ]:
5H-1,2-Oxathiole 2,2-dioxide
1-propene-1,3-sultone
Prop-1-Ene-1,3-Sultone
1-Propene 1,3-Sultone
1,3-prop-1-ene sultone
5H-1,2-Oxathiole, 2,2-dioxide
1,3-propene sultone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
256.6±23.0 °C at 760 mmHg

[ Melting Point ]:
82-83ºC

[ Molecular Formula ]:
C₃H₄O₃S

[ Molecular Weight ]:
120.127

[ Flash Point ]:
109.0±22.6 °C

[ Exact Mass ]:
119.988113

[ PSA ]:
51.75000

[ LogP ]:
-0.79

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.524

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

Prop-1-ene-1,3-sultone
prop-1-ene-1,3-diamine
prop-1-ene-1,3-diol
prop-1-ene-1,3-diylbis(tributylstannane)
(Z)-prop-1-ene-1,3-diylbis(phenylselane)
(E)-prop-1-ene-1,3-diylbis(trimethylstannane)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
(E)-3-(1-(3-(3,4-dimethoxyphenyl)acryloyl)piperidin-4-yl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione