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1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1)

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Name

1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1)

EINECS N/A
CAS No. 906352-57-6 Density N/A
PSA 34.89000 LogP 2.75430
Solubility N/A Melting Point 227.5-231.5°C
Formula C9H8Cl2N2O Boiling Point 368 °C at 760 mmHg
Molecular Weight 231.081 Flash Point 176.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 906352-57-6 (1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride) Hazard Symbols CorrosiveC
Synonyms

1H-Benzimidazole-5-carbonylchloride, 1-methyl-, monohydrochloride (9CI);

 

1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1) Specification

The 1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1), with CAS registry number 906352-57-6, has the systematic name of 1-methylbenzimidazole-5-carbonyl chloride hydrochloride. This chemical may destroy living tissue on contact. And the chemical formula of this chemical is C9H8Cl2N2O.

Physical properties of 1H-Benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride (1:1): (1)ACD/LogP: 1.43; (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: 34.89 Å2; (7)Flash Point: 176.4 °C; (8)Enthalpy of Vaporization: 62.67 kJ/mol; (9)Boiling Point: 368 °C at 760 mmHg; (10)Vapour Pressure: 9.03E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1cnc2c1ccc(c2)C(=O)Cl.Cl
(2)InChI: InChI=1/C9H7ClN2O.ClH/c1-12-5-11-7-4-6(9(10)13)2-3-8(7)12;/h2-5H,1H3;1H
(3)InChIKey: SGNORNZSRSQMEE-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H7ClN2O.ClH/c1-12-5-11-7-4-6(9(10)13)2-3-8(7)12;/h2-5H,1H3;1H
(5)Std. InChIKey: SGNORNZSRSQMEE-UHFFFAOYSA-N

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