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Name |
Cyanotemozolomide |
EINECS | N/A |
CAS No. | 287964-59-4 | Density | 1.743 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4N6O | Boiling Point | 415.285 °C at 760 mmHg |
Molecular Weight | 224.136 | Flash Point | 204.958 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile;Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carbonitrile, 3,4-dihydro-3-methyl-4-oxo-;3-Methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile;Cyanotemozolomide; |
The Cyanotemozolomide, with the CAS registry number 287964-59-4, has the systematic name of 3-methyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H4N6O.
The characteristics of Cyanotemozolomide are as followings: (1)ACD/LogP: -1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3; (8)ACD/KOC (pH 7.4): 3; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 86.64 Å2; (13)Index of Refraction: 1.84; (14)Molar Refractivity: 44.75 cm3; (15)Molar Volume: 101.04 cm3; (16)Polarizability: 17.74×10-24cm3; (17)Surface Tension: 87.76 dyne/cm; (18)Density: 1.743 g/cm3; (19)Flash Point: 204.958 °C; (20)Enthalpy of Vaporization: 66.835 kJ/mol; (21)Boiling Point: 415.285 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cn1c(=O)n2cnc(c2nn1)C#N
(2)InChI: InChI=1/C6H4N6O/c1-11-6(13)12-3-8-4(2-7)5(12)9-10-11/h3H,1H3
(3)InChIKey: VVSHZIRQNZADET-UHFFFAOYAK