Product Name

  • Name

    Cyano temozolomide

  • EINECS
  • CAS No. 114601-31-9
  • Article Data3
  • CAS DataBase
  • Density 1.743 g/cm3
  • Solubility
  • Melting Point 48-50oC
  • Formula C6H4N6O
  • Boiling Point 415.285 °C at 760 mmHg
  • Molecular Weight 176.137
  • Flash Point 204.958 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 114601-31-9 (Cyano temozolomide)
  • Hazard Symbols
  • Synonyms 3-Methyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile;
  • PSA 88.87000
  • LogP -1.30532

Synthetic route

temozolomide
85622-93-1

temozolomide

cyanotemozolomide
114601-31-9

cyanotemozolomide

Conditions
ConditionsYield
With thionyl chloride In N,N-dimethyl-formamide at 60℃;78%
4-diazo-4H-imidazole-5-carbonitrile
53000-41-2

4-diazo-4H-imidazole-5-carbonitrile

methyl isocyanate
624-83-9

methyl isocyanate

cyanotemozolomide
114601-31-9

cyanotemozolomide

Conditions
ConditionsYield
In dimethyl sulfoxide at 25℃; for 24h;52%
5-amino-1-(N-methylcarbamoyl)imidazole-4-carbonitrile
196806-16-3

5-amino-1-(N-methylcarbamoyl)imidazole-4-carbonitrile

cyanotemozolomide
114601-31-9

cyanotemozolomide

Conditions
ConditionsYield
With acetic acid; sodium nitrite In water at 0℃; for 1.5h;23 % Chromat.
5-{3-methyl-3-[(phenyloxy)carbonyl]triazen-1-yl}imidazole-4-carbonitrile

5-{3-methyl-3-[(phenyloxy)carbonyl]triazen-1-yl}imidazole-4-carbonitrile

cyanotemozolomide
114601-31-9

cyanotemozolomide

Conditions
ConditionsYield
In dimethylsulfoxide-d6 for 0.5h; daylight;46 % Spectr.
C17H18N6O3
1025840-09-8

C17H18N6O3

cyanotemozolomide
114601-31-9

cyanotemozolomide

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 2.05 g / TFA / acetic acid; methanol / 5 h / 20 °C
2: 46 percent Spectr. / dimethylsulfoxide-d6 / 0.5 h / daylight
View Scheme
cyanotemozolomide
114601-31-9

cyanotemozolomide

8-carbamoyl-3-methyl-imidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one hydrochloride

8-carbamoyl-3-methyl-imidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one hydrochloride

Conditions
ConditionsYield
With hydrogenchloride at 32 - 35℃; for 3h;89.3%
With hydrogenchloride at 60℃; for 2h;65%

2-Cumyl-5phenyltrazole Specification

The 2-Cumyl-5phenyltrazole, with the CAS registry number 114601-31-9, is also known as Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carbonitrile, 3,4-dihydro-3-methyl-4-oxo-. This chemical's molecular formula is C6H4N6O and molecular weight is 176.1356. Its systematic name is called 3-methyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile.

Physical properties of 2-Cumyl-5phenyltrazole: (1)ACD/LogP: -1.10; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3; (7)ACD/KOC (pH 7.4): 3; (8)#H bond acceptors: 7; (9)Index of Refraction: 1.84; (10)Molar Refractivity: 44.75 cm3; (11)Molar Volume: 101.04 cm3; (12)Surface Tension: 87.76 dyne/cm; (13)Density: 1.743 g/cm3; (14)Flash Point: 204.958 °C; (15)Enthalpy of Vaporization: 66.835 kJ/mol; (16)Boiling Point: 415.285 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into 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

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