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17688-68-5

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17688-68-5 Structure

17688-68-5 Structure
IdentificationBack Directory
[Name]

4-PHENYLTHIOMORPHOLINE 1,1-DIOXIDE
[CAS]

17688-68-5
[Synonyms]

CHEMPACIFIC 36183
4-PHENYLTHIOMORPHOLINE 1,1-DIOXIDE
4-phenyl-1,4-thiazinane 1,1-dioxide
4-Phenylthiomorpholine1,1-Dioxide>
thiomorpholine,4-phenyl-,1,1-dioxide
[EINECS(EC#)]

241-675-3
[Molecular Formula]

C10H13NO2S
[MDL Number]

MFCD00100136
[MOL File]

17688-68-5.mol
[Molecular Weight]

211.28
Chemical PropertiesBack Directory
[Melting point ]

120 °C
[Boiling point ]

427.8±38.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

3.75±0.40(Predicted)
[color ]

White to Light yellow to Purple
[EPA Substance Registry System]

Thiomorpholine, 4-phenyl-, 1,1-dioxide (17688-68-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P501-P270-P264-P301+P312+P330
[RTECS ]

XM3050025
[TSCA ]

TSCA listed
[HS Code ]

2934.99.4400
[Toxicity]

rat,LD50,oral,800mg/kg (800mg/kg),VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATIONBEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY),National Technical Information Service. Vol. OTS0534331,
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