2(3H)-Thiophenone, dihydro-
CAS: 1003-10-7
Ref. AN-AG0001HT
1g | Descontinuado | ||
100mg | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
2(3H)-Thiophenone, dihydro-
Sinónimos:
- [u'dihydro-2(3H)-thiophenone', u'gamma-thiobutyrolactone', u'4-Butyrothiolactone', u'Thiolan-2-one', u'1003-10-7', u'gamma-Thiobutyrolactone', u'Dihydro-2(3H)-thiophenone', u'2-Oxothiolane', u'4-Thiobutyrolactone', u'Thiacyclopentan-2-one', u'Tetrahydro-2-thiophenone', u'2-THIOPHENONE, TETRAHYDRO-', u'UNII-A3ERZ734SN', u'NSC 54087', u'Thiacyclopentanone-2', u'.gamma.-Thiobutyrolactone', u'EINECS 213-700-8', u'dihydrothiophen-2(3H)-one', u'BRN 0105273', u'A3ERZ734SN', u'Dihydro-2-(3H)-thiophenone', u'CHEBI:89059', u'KMSNYNIWEORQDJ-UHFFFAOYSA-N', u'thiolanone', u'2-Thiolanone', u'2-oxotetrahydrothiophene', u'AC1L22MB', u'SCHEMBL13480', u'5-17-09-00012 (Beilstein Handbook Reference)', u'CHEMBL56395', u'gamma-Thiobutyrolactone, 98%', u'SCHEMBL3630088', u'DTXSID3061390', u'CTK8G3997', u'KMSNYNIWEORQDJ-UHFFFAOYSA-', u'laquo gammaRaquo -thiobutyrolactone', u'NSC54087', u'ZINC4501380', u'MFCD00005479', u'NSC-54087', u'4-Mercaptobutanoic acid g-thiolactone', u'AKOS028108379', u'LS-153236', u'FT-0633226', u'J-000094', u'InChI=1/C4H6OS/c5-4-2-1-3-6-4/h1-3H2', u'g-thiobutyrolactone', u'?-Thiobutyrolactone', u'|A-thiobutyrolactone', u'THIOBUTYROLACTONE', u'C4H6OS', u'4,5-Dihydro-3(2H)-thiophenone', u'C4-H6-O-S', u'CID13852', u'ACN-053718']
- 2-Oxotetrahydrothiophene
- 2-Oxothiolane
- 2-Thiophenone, tetrahydro-
- 4-Butyrothiolactone
- 4-Thiobutyrolactone
- Brn 0105273
- Butanoic acid, 4-mercapto-, γ-(thiolactone)
- Butyric acid, 4-mercapto-, γ-(thiolactone)
- Dihydro-2(3H)-thiophenone
- Ver mais sinónimos
- Nsc 54087
- Tetrahydro-2-thiophenone
- Tetrahydrothiophene-2-one
- Thiacyclopentan-2-one
- Thiacyclopentanone-2
- Thiobutyrolactone
- Thiolan-2-one
- dihydrothiophen-2(3H)-one
- gamma-Thiobutyrolactone
CAS:
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
102.1548
Fórmula:
C4H6OS
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1-3H2
Chave InChI:
KMSNYNIWEORQDJ-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: