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89353-42-4 3-(1H-Pyrrol-1-yl)aniline |
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| Chemical Name | 3-(1H-Pyrrol-1-yl)aniline |
| Synonyms | 3-(1H-Pyrrol-1-yl)aniline;Benzenamine, 3-(1H-pyrrol-1-yl)- |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| InChl | InChI=1/C10H10N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,11H2 |
| CAS Registry Number | 89353-42-4 |
| Molecular Structure |  |
| Density | 1.09g/cm3 |
| Melting Point | 43-44℃ |
| Boiling Point | 323.4°C at 760 mmHg |
| Refractive Index | 1.602 |
| Flash Point | 149.4°C |
| Vapour Pressur | 0.000263mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R36/37/38:; |
| Safety Description | S26||S37/39:; |
| MSDS | |
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