4,5-BIS(BENZOYLTHIO)-1,3-DITHIOLE-2-THIONE
CAS: 68494-08-6
Ref. AN-AG003KH6
| 1g | Ausgelaufen | ||
| 5g | Ausgelaufen | ||
| 200mg | Ausgelaufen |
Produktinformation
Name:
4,5-BIS(BENZOYLTHIO)-1,3-DITHIOLE-2-THIONE
Synonyme:
- [u'68494-08-6', u'NSC631302', u'UNII-PZ27129MNI', u'PZ27129MNI', u'S-(5-(Benzoylthio)-2-thioxo-1,3-dithiol-4-yl) benzenecarbothioate', u'2H-1,3-Dithiole-2-thione, 4,5-bis(benzoylthio)-', u'S-[5-(benzoylthio)-2-thioxo-1,3-dithiol-4-yl] benzenecarbothioate', u'NSC 631302', u'AC1L7PAI', u'ACMC-1BCX1', u'ChemDiv1_028504', u'AC1Q68SP', u'MixCom6_000696', u'SCHEMBL8557794', u'CHEMBL2003328', u'CTK2F7752', u'HMS667P14', u'TOS-BB-0356', u'DTXSID40218602', u'YQZPSSPUVUGQQS-UHFFFAOYSA-N', u'CCG-2474', u'ZINC1622293', u'ANW-35506', u'MFCD00059894', u'AKOS001016818', u'FS-5646', u'MCULE-3258399679', u'NSC-631302', u'CJ-26169', u'NCI60_010200', u'4,5-Dibenzoylthio-1,3-dithiole-2-thione', u'TR-031492', u'FT-0765999', u'ST50331300', u'4,5-Bis(benzoylthio)-1,3-dithiol-2-thione', u'AB00077620-01', u'C-44619', u'SR-01000399509', u'SR-01000399509-1', u"S,S'-2-thioxo-1,3-dithiole-4,5-diyl dibenzothioate", u"S,S'-(2-thioxo-1,3-dithiole-4,5-diyl) dibenzothioate", u"S,S'-(2-thioxo-1,3-dithiole-4,5-diyl) dibenzenecarbothioate", u'S-[5-(benzoylthio)-2-thioxo-1,3-dithiol-4-yl]benzenecarbothioate', u'phenyl 5-(phenylcarbonylthio)-2-thioxo(1,3-dithiolen-4-ylthio) ketone', u'S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate', u'S-(5-benzoylsulfanyl-2-thioxo-1,3-dithiol-4-yl) benzenecarbothioate', u'S-[5-(Benzoylsulfanyl)-2-thioxo-1,3-dithiol-4-yl] benzenecarbothioate', u'S-[5-(Benzoylsulfanyl)-2-thioxo-1,3-dithiol-4-yl] benzenecarbothioate #', u'(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl)sulfanyl-phenyl-methanone', u'AR-1E1904', u'CID364673', u'B1199', u'6890-30-8']
- 2H-1,3-Dithiole-2-thione, 4,5-bis(benzoylthio)-
- benzenecarbothioic acid, S,S'-(2-thioxo-1,3-dithiole-4,5-diyl) ester
- S-(5-(Benzoylthio)-2-thioxo-1,3-dithiol-4-yl) benzenecarbothioate
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
406.5851
Formel:
C17H10O2S5
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H
InChI Key:
YQZPSSPUVUGQQS-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
