ChemNet > CAS > 63675-74-1 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene
63675-74-1 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene
| Nome del prodotto |
2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene |
| Nome inglese |
2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene; 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene; 6-Methoxy-2-(4-Methoxyphenyl)Benzobithiophene; 6-Methoxy-2-(4-Methoxyphenyl)Benzo[B]Thiophene; 6-Methoxy-2-(4-Methoxyphenyl) Thianaphthene; 6-Methoxy-2-(4-Methoxyhenyl)Benzo[B]Thiophene; 4-(2-piperidnoethoxy)benzoic acid hydrochloride; 6-Methoxy-2-(4-methoxyphenyl)benzo [B]thiophen; 6-Methoxy-2-(4-methoxyphenyl)benzothiophene |
| Formula molecolare |
C16H14O2S |
| Peso Molecolare |
270.3462 |
| InChI |
InChI=1/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3 |
| Numero CAS |
63675-74-1 |
| EINECS |
264-408-2 |
| Struttura molecolare |
![63675-74-1 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene](https://images-a.chemnet.com/suppliers/chembase/269/269756_1.gif)
|
| Densità |
1.194g/cm3 |
| Punto di fusione |
191-197℃ |
| Punto di ebollizione |
435.7°C at 760 mmHg |
| Indice di rifrazione |
1.629 |
| Punto d'infiammabilità |
217.3°C |
| Pressione di vapore |
2.19E-07mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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