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Name |
1,2,4-Triazine-3,5(2H,4H)-dione,6-(methylthio)- |
EINECS | N/A |
CAS No. | 31697-20-8 | Density | 1.75 g/cm3 |
PSA | 103.91000 | LogP | -0.81990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5N3O2S | Boiling Point | N/A |
Molecular Weight | 159.169 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
as-Triazine-3,5(2H,4H)-dione,6-(methylthio)- (8CI);as-Triazine-3,5-diol, 6-(methylthio)- (7CI);5-(Methylthio)-6-azauracil;6-(Methylthio)-1,2,4-triazine-3,5-(2H,4H)-dione;6-(Methylthio)-as-triazine-3,5(2H,4H)-dione;NSC 118348; |
Article Data | 4 |
This chemical is called 1,2,4-Triazine-3,5(2H,4H)-dione,6-(methylthio)-, and its systematic name is 6-(methylsulfanyl)-1,2,4-triazine-3,5(2H,4H)-dione. With the molecular formula of C4H5N3O2S, its molecular weight is 159.17. The CAS registry number of this chemical is 31697-20-8.
Other characteristics of the 1,2,4-Triazine-3,5(2H,4H)-dione,6-(methylthio)- can be summarised as followings: (1)ACD/LogP: -1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.26; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 78.28 Å2; (11)Index of Refraction: 1.75; (12)Molar Refractivity: 36.91 cm3; (13)Molar Volume: 90.5 cm3; (14)Polarizability: 14.63×10-24cm3; (15)Surface Tension: 74.9 dyne/cm; (16)Density: 1.75 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1C(\SC)=N/NC(=O)N1
2.InChI: InChI=1/C4H5N3O2S/c1-10-3-2(8)5-4(9)7-6-3/h1H3,(H2,5,7,8,9)
3.InChIKey: CFJBQECTMGMNGA-UHFFFAOYAA