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Name |
1,3,5-Triazine,2,4,6-trihydrazinyl- |
EINECS | 233-288-3 |
CAS No. | 10105-42-7 | Density | 2.41 g/cm3 |
PSA | 152.82000 | LogP | 0.04830 |
Solubility | N/A | Melting Point |
>300 °C (decomp) |
Formula | C3H9N9 | Boiling Point | 382.7 °C at 760 mmHg |
Molecular Weight | 171.165 | Flash Point | 185.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,trihydrazone (9CI);s-Triazine, 2,4,6-trihydrazino- (7CI,8CI);s-Triazine,trihydrazino- (6CI);2,4,6-Trihydrazino-1,3,5-triazine;2,4,6-Tris(hydrazino)-s-triazine;Genitron THT;NSC 231588;Trihydrazino-s-triazine;Trihydrazino-sym-triazine;Trihydrazinotriazine; |
Article Data | 13 |
The 1,3,5-Triazine,2,4,6-trihydrazinyl-, with the CAS registry number 10105-42-7, is also known as 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione trihydrazone. Its EINECS number is 233-288-3. This chemical's molecular formula is C3H9N9 and molecular weight is 171.16. What's more, its systematic name is (2Z)-2,4,6-Trihydrazinylidene-1,3,5-triazinane.
Physical properties of 1,3,5-Triazine,2,4,6-trihydrazinyl- are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 9; (3)#H bond donors: 9; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 151.23 Å2; (6)Index of Refraction: 2.107; (7)Molar Refractivity: 37.88 cm3; (8)Molar Volume: 70.9 cm3; (9)Polarizability: 15.01×10-24cm3; (10)Surface Tension: 168.2 dyne/cm; (11)Density: 2.41 g/cm3; (12)Flash Point: 185.2 °C; (13)Enthalpy of Vaporization: 63.11 kJ/mol; (14)Boiling Point: 382.7 °C at 760 mmHg; (15)Vapour Pressure: 4.64E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1(=NC(=NC(=N1)NN)NN)NN
(2)InChI: InChI=1S/C3H9N9/c4-10-1-7-2(11-5)9-3(8-1)12-6/h4-6H2,(H3,7,8,9,10,11,12)
(3)InChIKey: CZGWDPMDAIPURF-UHFFFAOYSA-N