Ethanone,1-(1H-benzimidazol-2-yl)-2-chloro- supplier

Name
Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)
EINECS
CAS No. 10227-64-2
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₉H₇ClN₂O
Boiling Point 378.6 °C at 760 mmHg
Molecular Weight 194.62
Flash Point 182.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,2-benzimidazolyl chloromethyl (7CI);
PSA 45.75000
LogP 1.98440

Ethanone,1-(1H-benzimidazol-2-yl)-2-chloro- Specification

The Ethanone,1-(1H-benzimidazol-2-yl)-2-chloro-, with the CAS registry number 10227-64-2, is also known as Ketone,2-benzimidazolyl chloromethyl (7CI). It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₉H₇ClN₂O and molecular weight is 194.61768. What's more, its systematic name is called 1-(1H-Benzimidazol-2-yl)-2-chloro-ethanone.

Physical properties about Ethanone,1-(1H-benzimidazol-2-yl)-2-chloro- are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 45.75 Å²; (9)Index of Refraction: 1.669; (10)Molar Refractivity: 51.49 cm³; (11)Molar Volume: 138 cm³; (12)Surface Tension: 62.7 dyne/cm; (13)Density: 1.41 g/cm³; (14)Flash Point: 182.8 °C; (15)Enthalpy of Vaporization: 62.65 kJ/mol; (16)Boiling Point: 378.6 °C at 760 mmHg; (17)Vapour Pressure: 6.22E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc2c(c1)[nH]c(n2)C(=O)CCl
(2) InChI: InChI=1/C9H7ClN2O/c10-5-8(13)9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H,11,12)
(3) InChIKey: WUDLRXMKBSHPAJ-UHFFFAOYAH

Product Name

Ethanone, 1-(1H-benzimidazol-2-yl)-2-chloro- (9CI)

Ethanone,1-(1H-benzimidazol-2-yl)-2-chloro- Specification

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