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Name	1-benzyl-5-nitro-1H-imidazole	EINECS	N/A
CAS No.	159790-78-0	Density	1.29g/cm³
PSA	63.64000	LogP	2.36280
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₉N₃O₂	Boiling Point	403.2°Cat760mmHg
Molecular Weight	203.2	Flash Point	197.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1H-Imidazole,5-nitro-1-(phenylmethyl)-;	Article Data	2

1-benzyl-5-nitro-1H-imidazole Chemical Properties

Product Name: 1-benzyl-5-nitro-1H-imidazole
Synonyms of 1-benzyl-5-nitro-1H-imidazole (CAS NO.159790-78-0): 1H-Imidazole,5-nitro-1-(phenylmethyl)-
CAS NO: 159790-78-0
Molecular Formula of 1-benzyl-5-nitro-1H-imidazole (CAS NO.159790-78-0): C₁₀H₉N₃O₂
Molecular Weight: 203.1974
Molecular Structure:

H bond acceptors: 5
Freely Rotating Bonds: 3
Polar Surface Area: 63.64 Å²
Index of Refraction: 1.633
Molar Refractivity: 56.201 cm³
Molar Volume: 157.43 cm³
Surface Tension: 55.757 dyne/cm
Density of 1-benzyl-5-nitro-1H-imidazole (CAS NO.159790-78-0): 1.291 g/cm³
Flash Point: 197.663 °C
Enthalpy of Vaporization: 62.9 kJ/mol
Boiling Point: 403.224 °C at 760 mmHg
SMILES: [O-][N+](=O)c1cncn1Cc2ccccc2
InChI: InChI=1/C10H9N3O2/c14-13(15)10-6-11-8-12(10)7-9-4-2-1-3-5-9/h1-6,8H,7H2
InChIKey: ORVKJGIRFOONOE-UHFFFAOYAB
Std. InChI: InChI=1S/C10H9N3O2/c14-13(15)10-6-11-8-12(10)7-9-4-2-1-3-5-9/h1-6,8H,7H2
Std. InChIKey: ORVKJGIRFOONOE-UHFFFAOYSA-N

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