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

Name
1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride
EINECS
CAS No. 906352-57-6
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 1H-Benzimidazole-5-carbonylchloride, 1-methyl-, monohydrochloride (9CI);
PSA 34.89000
LogP 2.75430

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

Product Name

1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride

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

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