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Name	4H-Pyrazolo(1,5-a)benzimidazole, 2-ethyl-4-methyl-, monohydrochloride	EINECS	N/A
CAS No.	75380-60-8	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₄ClN₃	Boiling Point	214 °C at 760 mmHg
Molecular Weight	235.71	Flash Point	83.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-ethyl-4-methyl-4H-pyrazolo[1,5-a]benzimidazole hydrochloride (1:1);

4H-Pyrazolo(1,5-a)benzimidazole, 2-ethyl-4-methyl-, monohydrochloride Specification

The 4H-Pyrazolo(1,5-a)benzimidazole, 2-ethyl-4-methyl-, monohydrochloride has the CAS registry number 75380-60-8. This chemical's molecular formula is C₁₂H₁₄ClN₃ and molecular weight is 235.71. What's more, its systematic name is 2-ethyl-4-methyl-4H-pyrazolo[1,5-a]benzimidazole hydrochloride (1:1).

Physical properties of 4H-Pyrazolo(1,5-a)benzimidazole, 2-ethyl-4-methyl-, monohydrochloride are: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.23 Å²; (7)Flash Point: 83.2 °C; (8)Enthalpy of Vaporization: 45.03 kJ/mol; (9)Boiling Point: 214 °C at 760 mmHg; (10)Vapour Pressure: 0.159 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.n3n2c1ccccc1n(c2cc3CC)C
(2)InChI: InChI=1/C12H13N3.ClH/c1-3-9-8-12-14(2)10-6-4-5-7-11(10)15(12)13-9;/h4-8H,3H2,1-2H3;1H
(3)InChIKey: ZLHPJYBTSGAODR-UHFFFAOYAA

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