| Identification | |
| Name: | 2(3H)-Thiophenone,dihydro- |
| Synonyms: | Butyricacid, 4-mercapto-, g-(thiolactone) (6CI,7CI); 2-Oxotetrahydrothiophene; 2-Oxothiolane;4-Butyrothiolactone; 4-Thiobutyrolactone; Butanoic acid, 4-mercapto-, g-(thiolactone);Dihydro-2(3H)-thiophenone; NSC 54087; Tetrahydro-2-thiophenone;Tetrahydrothiophene-2-one; Thiacyclopentan-2-one; Thiacyclopentanone-2;Thiobutyrolactone; Thiolan-2-one; g-Thiobutyrolactone |
| CAS: | 1003-10-7 |
| EINECS: | 213-700-8 |
| Molecular Formula: | C4H6 O S |
| Molecular Weight: | 102.16 |
| InChI: | InChI=1/C4H6OS/c5-4-2-1-3-6-4/h1-3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.6°C |
| Boiling Point: | 197.4°Cat760mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | n20/D 1.523(lit.) |
| Specification: |
Tetrahydro-2-thiophenone ,its CAS NO. is 1003-10-7,the synonyms is 2(3H)-dihydrothiophenone ; 2(3H)-Thiophenone, dihydro- ; 2-Oxothiolane ; 2-Thiophenone, tetrahydro- ; 4-Thiobutyrolactone ; dihydro-2(3h)-thiophenon ; Dihydro-2(3h)-thiophenone ; Dihydro-thiophen-2-one . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 87.6°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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