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Name |
2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
EINECS | 248-383-5 |
CAS No. | 27277-00-5 | Density | 1.44 g/cm3 |
PSA | 78.21000 | LogP | 0.77280 |
Solubility | DMSO: 13 mg/mL | Melting Point |
161.8-163 °C |
Formula | C9H13N5O | Boiling Point | 459.9 °C at 760 mmHg |
Molecular Weight | 207.235 | Flash Point | 231.9 °C |
Transport Information | UN 2811 | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
s-Triazolo[1,5-a]pyrimidin-5(4H)-one,2-amino-6-methyl-4-propyl- (8CI);2-Amino-6-methyl-4-propyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one;2-Amino-6-methyl-4-propyl-s-triazolo[1,5-a]pyrimid-5(4H)-one;2-Amino-6-methyl-5-oxo-4-propyl-4,5-dihydro-s-triazolo[1,5-a]pyrimidine;ICI63197; |
Article Data | 8 |
The Molecular Structure of [1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one,2-amino-6-methyl-4-propyl- (CAS NO.27277-00-5):
Empirical Formula: C9H13N5O
Molecular Weight: 207.2324
IUPAC: 2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
Product Categories: Cyclic Nucleotide related
Appearance: White solid
Nominal Mass: 207 Da
Average Mass: 207.2324 Da
Monoisotopic Mass: 207.11201 Da
Index of Refraction: 1.696
Molar Refractivity: 55.33 cm3
Molar Volume: 143.8 cm3
Surface Tension: 58.5 dyne/cm
Density: 1.44 g/cm3
Flash Point: 231.9 °C
Enthalpy of Vaporization: 72.05 kJ/mol
Melting Point:161.8-163 °C
Solubility DMSO: 13 mg/mL
Boiling Point: 459.9 °C at 760 mmHg
Vapour Pressure: 1.22E-08 mmHg at 25°C
InChI
InChI=1/C9H13N5O/c1-3-4-13-7(15)6(2)5-14-9(13)11-8(10)12-14/h5H,3-4H2,1-2H3,(H2,10,12)
Smiles
c12n(cc(C)c(n1CCC)=O)nc(n2)N
RIDADR: 2811
WGK Germany: 1
HazardClass: 6.1(b)
PackingGroup: III
[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one,2-amino-6-methyl-4-propyl- (CAS NO.27277-00-5) is also called as Ici 63197 ; 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)- pyrimidin-5-one ; Caswell No. 033E ; EINECS 248-383-5 ; PP 769 ; 2-Amino-6-methyl-4-propyl-1,2,4-triazolo(1,5-a)pyrimidin-5(4H)-one ; 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine ; 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one .