| Identification |
| Name: | 1-Pyrrolidineethanamine,N-(5-chloro-2-nitrobenzo[b]thien-3-yl)- |
| Synonyms: | BRN 5825822;N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1-pyrrolidineethanamine;1-Pyrrolidineethanamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-;AC1MIMQ0;LS-137754;5-chloro-2-nitro-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophen-3-amine;149338-18-1 |
| CAS: | 149338-18-1 |
| Molecular Formula: | C14H16 Cl N3 O2 S |
| Molecular Weight: | 325.8137 |
| InChI: | InChI=1/C14H16ClN3O2S/c15-10-3-4-12-11(9-10)13(14(21-12)18(19)20)16-5-8-17-6-1-2-7-17/h3-4,9,16H,1-2,5-8H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269°C |
| Boiling Point: | 521.1°Cat760mmHg |
| Density: | 1.425g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 269°C |
| Safety Data |
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