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Substance Name: Tetrahydrothiophene
RN: 110-01-0
UNII: 744EHT13FM
InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N
Molecular Formula
- C4-H8-S
Molecular Weight
- 88.1732
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Tetrahydrothiophene
- Thiophane
Synonyms
- AI3-30989
- EC 203-728-9
- EINECS 203-728-9
- HSDB 6122
- NSC 5272
- Pennodorant 1013
- Pennodorant 1073
- Tetrahydrothiofen
- Tetrahydrothiofen [Czech]
- Tetrahydrothiophen
- Tetrahydrothiophene
- Tetramethylene sulfide
- Tetramethylenesulfide
- Thiacyclopentane
- Thilane
- Thiofan
- Thiofan [Czech]
- Thiolane
- Thiophane
- Thiophene, tetrahydro-
- THT
- UNII-744EHT13FM
Systematic Names
- Tetrahydrothiophene
- Thiophene, tetrahydro-
Superlist Names
- Tetrahydrothiophene [UN2412] [Flammable liquid]
- UN2412
Registry Numbers
CAS Registry Number
- 110-01-0
FDA UNII
- 744EHT13FM
System Generated Number
- 0000110010
Structure Descriptors
InChI
InChI=1S/C4H8S/c1-2-4-5-3-1/h1-4H2InChIKey
RAOIDOHSFRTOEL-UHFFFAOYSA-NSmiles
C1CCSC1Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LC50 | inhalation | 27gm/m3/2H (27000mg/m3) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1088, 1986. | |
rat | LD50 | oral | 1750mg/kg (1750mg/kg) | BEHAVIORAL: ATAXIA BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: TREMOR | National Technical Information Service. Vol. OTS0555157, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -9.61E+01 | deg C | EXP | |
Boiling Point | 121 | deg C | EXP | |
log P (octanol-water) | 1.790 | (none) | EST | |
Water Solubility | 3730 | mg/L | 25 | EST |
Vapor Pressure | 18.4 | mm Hg | 25 | EXP |
Henry's Law Constant | 6.11E-04 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.97E-11 | cm3/molecule-sec | 25 | EXP |
Physical property data is provided to ChemIDplus by SRC, Inc.