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Name |
5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole |
EINECS | N/A |
CAS No. | 5346-53-2 | Density | 1.42g/cm3 |
PSA | 87.86000 | LogP | -0.08952 |
Solubility | N/A | Melting Point |
158-160 °C |
Formula | C6H8 N4 O | Boiling Point | 424.9oC at 760 mmHg |
Molecular Weight | 152.156 | Flash Point | 210.8oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazole-4-carbonitrile,5-amino-1-(2-hydroxyethyl)- (6CI,7CI); NSC 114117; NSC 1632 |
Article Data | 8 |
IUPAC Name: 5-Amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
Systematic of 1H-Pyrazole-4-carbonitrile,5-amino-1-(2-hydroxyethyl)- (CAS NO.5346-53-2): Buttpark 87\09-37 ; Akos bbs-00005324 ; 5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole ; 5-Amino-4-cyano-1-(2-hydroethyl)pyrazole ; 5-Amino-4-cyano-1-(2-hydroxyethyl)-1H-pyrazole ; 5-Amino-1-(2-hydroxy-ethyl)-1H-pyrazole-4-carbonitrile ; 4-Cyano-1-(2-hydroxyethyl)-1H-pyrazol-5-amine ; 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2-hydroxyethyl)-
CAS NO: 5346-53-2
Molecular Formula of 1H-Pyrazole-4-carbonitrile,5-amino-1-(2-hydroxyethyl)- (CAS NO.5346-53-2): C6H8N4O
Molecular Weight: 152.1539
Molecular Structure:
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 54.08 Å2
Index of Refraction: 1.657
Molar Refractivity: 39.33 cm3
Molar Volume: 106.8 cm3
Surface Tension: 66.4 dyne/cm
Density of 1H-Pyrazole-4-carbonitrile,5-amino-1-(2-hydroxyethyl)- (CAS NO.5346-53-2): 1.42 g/cm3
Flash Point: 210.8 °C
Enthalpy of Vaporization: 71.62 kJ/mol
Boiling Point: 424.9 °C at 760 mmHg
Vapour Pressure: 5.63E-08 mmHg at 25 °C
HazardClass: IRRITANT