- Pyrimidine
- Pyrimidine N-oxide
- Pyrimidine, 2-(4-piperidinylmethyl)-
- Pyrimidine, 2-(chloromethyl)-4,6-dimethyl-
- Pyrimidine, 2,4,5-trichloro-6- (trichloromethyl)-
- Pyrimidine, 2,4,6-trifluoro-5-methyl-
- Pyrimidine, 2,4-diazido-
- Pyrimidine, 2,4-dichloro-5-(1-chloroethenyl)-
- Pyrimidine, 2,4-dichloro-6-(1-methylethyl)-5-nitro-
- Pyrimidine, 2,4-dichloro-6-ethyl-5-fluoro-
- 15718-50-0Uridine, cyclic2',3'-(hydrogen phosphate), monosodium salt (9CI)
- 15718-51-1Cytidine, cyclic2',3'-(hydrogen phosphate), sodium salt
- 157185-36-9Cepalysin II (9CI)
- 1571-86-4Benzene, 1,4-dibutyl-
- 1571-93-32-Methyl-1H-benzoimidazol-5-ylamine hydrochloride
- 15719-56-9Silane,1-heptyn-1-yltrimethyl-
- 157197-54-11H-Imidazolium,1,3-bis(1,1-dimethylethyl)-, chloride (1:1)
- 157198-79-31H-Benzimidazole-1-aceticacid, a-methyl-
- 157199-57-0Benzothiazolium,3-methyl-2-[[1-[3-(trimethylammonio)propyl]-4(1H)-pyridinylidene]methyl]-,iodide (1:2)
- 157199-62-7Quinolinium,4-[3-(3-methyl-2(3H)-benzoxazolylidene)- 1-propenyl]-1-[3-(trimethylammonio) propyl]-,diiodide
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Pyrimidine,2,2'-dithiobis- |
EINECS | 604-604-1 |
| CAS No. | 15718-46-4 | Density | 1.48 g/cm3 |
| PSA | 102.16000 | LogP | 2.06600 |
| Solubility | N/A | Melting Point |
139-141 °C |
| Formula | C8H6N4S2 | Boiling Point | 484.2 °C at 760 mmHg |
| Molecular Weight | 222.294 | Flash Point | 246.6 °C |
| Transport Information | N/A | Appearance | Yellow power |
| Safety | Risk Codes |
 Harmful:; |
|
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 1 |
Pyrimidine,2,2'-dithiobis- Specification
The Pyrimidine,2,2'-dithiobis- is an organic compound with the formula C8H6N4S2. The IUPAC name of this chemical is 2-(pyrimidin-2-yldisulfanyl)pyrimidine. With the CAS registry number 15718-46-4, it is also named as Bis(2-pyrimidyl) disulfide.
Physical properties about Pyrimidine,2,2'-dithiobis- are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 102.16 Å2; (5)Index of Refraction: 1.71; (6)Molar Refractivity: 58.68 cm3; (7)Molar Volume: 150.1 cm3; (8)Polarizability: 23.26×10-24cm3; (9)Surface Tension: 91.5 dyne/cm Density: 1.48 g/cm3; (10)Flash Point: 246.6 °C; (11)Enthalpy of Vaporization: 72.09 kJ/mol; (12)Boiling Point: 484.2 °C at 760 mmHg; (13)Vapour Pressure: 4.62E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S(Sc1ncccn1)c2ncccn2
(2)InChI: InChI=1/C8H6N4S2/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H
(3)InChIKey: LJINHMVNIBCANU-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H6N4S2/c1-3-9-7(10-4-1)13-14-8-11-5-2-6-12-8/h1-6H
(5)Std. InChIKey: LJINHMVNIBCANU-UHFFFAOYSA-N
What can I do for you?
Get Best Price
