ChemNet > CAS > 4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate
4093-31-6 2-methoxy-4-acetylamino-5-chloro methyl benzoate
| Nome del prodotto |
2-methoxy-4-acetylamino-5-chloro methyl benzoate |
| Nome inglese |
2-methoxy-4-acetylamino-5-chloro methyl benzoate; 4-(acetylamino)-5-chloro-2-methoxy-benzoicacimethylester; 4-acetylamino-5-CHLORO-2-methoxy-benzoic acid methyl ester; 4-acetamido-5-CHLORO-2-methoxybenzoic acid methyl ester; LABOTEST-BB LT00441083; METHYL 4-acetamido-5-CHLORO-2-methoxybenzoate; METHYL 4-acetamido-5-CHLORO-O-ANISATE; 4-Acethylamino-2-Methoxy-5-Nitro Benzoic acid Methyl Ester; 5-Chloro-4-acetamid-2-methoxy methyl benzoate; 5-Chloro-4-acetamido-2-methoxybenzoic acid methylester; Methyl-2-methoxy-4-acetylamino-5-chlorobenzoate; Acetamido-5-chloro-2-methoxybenzoicacidmethylester; METHYL 4-(acetylamido)-5-CHLORO-2-methoxybenzoate; 2-methoxy-4-acetamido-5-CHLOROBENZOICACIDMETHYLESTER; 5-Chloro-4-acetamido-2-methoxy-benzoic acid methyl ester; Methyl 5-chloro-4-acetamino-2-methoxybenzoate; methyl 4-(acetylamino)-5-chloro-2-methoxybenzoate |
| Formula molecolare |
C11H12ClNO4 |
| Peso Molecolare |
257.6703 |
| InChI |
InChI=1/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14) |
| Numero CAS |
4093-31-6 |
| EINECS |
223-840-1 |
| Struttura molecolare |
|
| Densità |
1.312g/cm3 |
| Punto di fusione |
153-156℃ |
| Punto di ebollizione |
440.2°C at 760 mmHg |
| Indice di rifrazione |
1.564 |
| Punto d'infiammabilità |
220°C |
| Pressione di vapore |
5.99E-08mmHg at 25°C |
| Simboli di pericolo |
 Xn:Harmful;
|
| Codici di Rischio |
R20/21/22:;
|
| Sicurezza Descrizione |
S36:;
|
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