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Name	3,4,5-Tribromopyrazole	EINECS	N/A
CAS No.	17635-44-8	Density	2.782 g/cm₃
PSA	28.68000	LogP	2.69720
Solubility	Insoluble in water. Soluble in Chloroform.	Melting Point	190-192 °C
Formula	C₃HBr₃N₂	Boiling Point	381.5 °C at 760 mmHg
Molecular Weight	304.766	Flash Point	184.5 °C
Transport Information	N/A	Appearance	Off-white solid
Safety	26-37	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	Xi
Synonyms	Pyrazole,3,4,5-tribromo- (7CI,8CI);3,4,5-Tribromo-1H-pyrazole;3,4,5-Tribromo pyrazole;	Article Data	2

3,4,5-Tribromopyrazole Chemical Properties

IUPAC Name: 3,4,5-tribromo-1H-pyrazole
Synonyms of 1H-Pyrazole,3,4,5-tribromo- (CAS NO.17635-44-8): 3,4,5-Tribromopyrazole ; 3,4,5-Tribromo-1h-pyrazole ; 3,4,5-Tribromopyrazole, 97+% ; 3,4,5-Tribromopyrazol
CAS NO: 17635-44-8
Molecular Formula of 1H-Pyrazole,3,4,5-tribromo- (CAS NO.17635-44-8): C₃HBr₃N₂
Molecular Weight: 304.7654
Molecular Structure:

Melting point: 190-192°C
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 17.82 Å²
Index of Refraction: 1.689
Molar Refractivity: 41.84 cm³
Molar Volume: 109.5 cm³
Surface Tension: 66.2 dyne/cm
Density of 1H-Pyrazole,3,4,5-tribromo- (CAS NO.17635-44-8): 2.782 g/cm³
Flash Point: 184.5 °C
Enthalpy of Vaporization: 60.51 kJ/mol
Boiling Point: 381.5 °C at 760 mmHg
Vapour Pressure: 1.11E-05 mmHg at 25°C

3,4,5-Tribromopyrazole Safety Profile

Hazard Codes: Irritant Xi

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