Benzaldehyde,2-(1H-pyrrol-1-yl)- supplier

Name
2-(1H-PYRROL-1-YL)BENZALDEHYDE
EINECS
CAS No. 31739-56-7
Article Data7
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point 156 °C
Formula C₁₁H₉NO
Boiling Point 312.8 °C at 760 mmHg
Molecular Weight 171.199
Flash Point 143 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1H-Pyrrol-1-yl)benzaldehyde;
PSA 22.00000
LogP 2.28980

Benzaldehyde,2-(1H-pyrrol-1-yl)- Specification

The CAS registry number of Benzaldehyde,2-(1H-pyrrol-1-yl)- is 31739-56-7. This chemical's molecular formula is C₁₁H₉NO and molecular weight is 171.1953. Its systematic name is called 2-(1H-pyrrol-1-yl)benzaldehyde.

Physical properties of Benzaldehyde,2-(1H-pyrrol-1-yl)-: (1)ACD/LogP: 2.50; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.573; (5)Molar Refractivity: 52.94 cm³; (6)Molar Volume: 160.6 cm³; (7)Surface Tension: 42.1 dyne/cm; (8)Density: 1.06 g/cm³; (9)Flash Point: 143 °C; (10)Enthalpy of Vaporization: 55.39 kJ/mol; (11)Boiling Point: 312.8 °C at 760 mmHg; (12)Vapour Pressure: 0.000516 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccccc1n2cccc2
(2)InChI: InChI=1/C11H9NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-9H
(3)InChIKey: BITJMALLHCGYKF-UHFFFAOYAK

Product Name

2-(1H-PYRROL-1-YL)BENZALDEHYDE

Benzaldehyde,2-(1H-pyrrol-1-yl)- Specification

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