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Pyrimidine,2,2'-dithiobis- (15718-46-4)
Identification
Name:
Pyrimidine,2,2'-dithiobis-
Synonyms:
Pyrimidine,2,2'-dithiodi- (8CI);2,2'-Dipyrimidyldisulfide;2,2'-Dithiobispyrimidine;2,2'-Dithiodipyrimidine;Di-2-pyrimidinyl disulfide;Di-2-pyrimidyl disulfide;NSC 106684;
CAS:
15718-46-4
Molecular Formula:
C
8
H
6
N
4
S
2
Molecular Weight:
222.29004
InChI:
InChI=1/C8H6N4S2/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H
Molecular Structure:
Properties
Melting Point:
139-141
Flash Point:
246.6°C
Boiling Point:
484.2°Cat760mmHg
Density:
1.48g/cm
3
Refractive index:
1.71
Appearance:
Yellow power
Flash Point:
246.6°C
Safety Data
Other Product
2-Naphthalenol,6,6'-dithiobis-
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2-Propanol,1,1'-dithiobis- (9CI)
Propanal,2,2'-dithiobis[2-methyl-
Quinazoline, 4,4'-dithiobis[2-methyl-
Benzenamine, 4,4'-dithiobis[2-methyl-
4,4'-dithiobis[2-aminobutyric] acid
Furan, 3,3'-dithiobis[2-ethyltetrahydro-
Quinoline, 8,8'-dithiobis[2-phenyl-
BENZIMIDAZOLE, 5,5-DITHIOBIS(2-(TRIFLUOROMETHYL)-
Quinazoline, 4,4'-dithiobis[2-phenyl-
Pyrimidine, 2,2'-dithiobis[4,6-dimethyl-
Butanoicacid, 4,4'-dithiobis[2-amino-, (2S,2'S)-
Furan, 3,3'-dithiobis[tetrahydro-2-(2-propenyl)-
Ethanamine,2,2'-dithiobis-, hydrochloride (1:2)
Butanoic-3,3,4,4-d4acid,4,4'-dithiobis[2-amino-
Benzoic acid,4,4'-dithiobis[2-hydroxy- (9CI)
Benzamide,2,2'-dithiobis[N-(2-hydroxyphenyl)- (9CI)
Benzamide,2,2'-dithiobis[N-(2-ethoxyphenyl)- (9CI)
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