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Cas Database |
| Name |
2,2'-Dipyrromethane |
EINECS | N/A |
| CAS No. | 21211-65-4 | Density | 1.165 g/cm3 |
| PSA | 31.58000 | LogP | 1.93360 |
| Solubility | N/A | Melting Point |
72.0 to 77.0 °C |
| Formula | C9H10N2 | Boiling Point | 317.8 °C at 760 mmHg |
| Molecular Weight | 146.192 | Flash Point | 142.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrole,2,2'-methylenedi- (8CI);2,2'-Dipyrrolylmethane;2,2'-Dipyrromethane;2,2'-Dipyrrylmethane;2,2'-Methylenebis[1H-pyrrole];Di(2-pyrryl)methane;Dipyrromethane;Dipyrrylmethane; |
Article Data | 107 |
2,2'-Dipyrromethane Specification
The 1H-Pyrrole,2,2'-methylenebis-, with the CAS registry number 21211-65-4, is also known as 2,2'-Methylenebis(1H-pyrrole). It belongs to the product category of Porphyrins. This chemical's molecular formula is C9H10N2 and molecular weight is 146.1891. Its IUPAC name is called 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole.
Physical properties of 1H-Pyrrole,2,2'-methylenebis-: (1)ACD/LogP: 1.27; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.626; (6)Molar Refractivity: 44.43 cm3; (7)Molar Volume: 125.4 cm3; (8)Surface Tension: 52.3 dyne/cm; (9)Density: 1.165 g/cm3; (10)Flash Point: 142.3 °C; (11)Enthalpy of Vaporization: 53.7 kJ/mol; (12)Boiling Point: 317.8 °C at 760 mmHg; (13)Vapour Pressure: 0.0007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CNC(=C1)CC2=CC=CN2
(2)InChI: InChI=1S/C9H10N2/c1-3-8(10-5-1)7-9-4-2-6-11-9/h1-6,10-11H,7H2
(3)InChIKey: PBTPREHATAFBEN-UHFFFAOYSA-N
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