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Name |
1,2,4-Triazine-3,5(2H,4H)-dione,6-hydrazinyl- |
EINECS | N/A |
CAS No. | 89715-82-2 | Density | 2.29g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H5N5O2 | Boiling Point | N/A |
Molecular Weight | 143.105 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,4-Triazine-3,5,6(4H)-trione,dihydro-, 6-hydrazone (9CI);as-Triazine-3,5-diol, 6-hydrazino- (7CI);NSC107683;5-Hydrazino-6-azauracil; |
The 1,2,4-Triazine-3,5(2H,4H)-dione,6-hydrazinyl-, with CAS registry number 89715-82-2, has the systematic name of 6-hydrazinyl-1,2,4-triazine-3,5(2H,4H)-dione. And its IUPAC name is 6-hydrazinyl-2H-1,2,4-triazine-3,5-dione. What's more, the chemical formula of this chemical is C3H5N5O2.
Physical properties of 1,2,4-Triazine-3,5(2H,4H)-dione,6-hydrazinyl-: (1)ACD/LogP: -2.76; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 59.46 Å2; (11)Index of Refraction: 1.928; (12)Molar Refractivity: 29.65 cm3; (13)Molar Volume: 62.3 cm3; (14)Polarizability: 11.75×10-24cm3; (15)Surface Tension: 135.8 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(=N/NC(=O)N1)\NN
(2)InChI: InChI=1/C3H5N5O2/c4-6-1-2(9)5-3(10)8-7-1/h4H2,(H,6,7)(H2,5,8,9,10)
(3)InChIKey: JYSNQRABKJPPIY-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C3H5N5O2/c4-6-1-2(9)5-3(10)8-7-1/h4H2,(H,6,7)(H2,5,8,9,10)
(5)Std. InChIKey: JYSNQRABKJPPIY-UHFFFAOYSA-N