ChemNet > CAS > 152628-01-8 Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzote
152628-01-8 Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzote
| Nom |
Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzote |
| Nom anglais |
Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzote; Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate; methyl-4-(butyrylamino)-3-methyl-5-nitrobenzoate; 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic acid methyl ester; Methyl-4-(Butyrylamino)-3-
3-Methyl-4-Butyrylamido-5-NitrylBenzoicAcidMethylEster[TelmisartanIntermediates]; 4-BUTANAMIDO-3-methyl-5-NITROBENZOIC ACID; 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester; 4-butanamide-3-methyl-5-nitrobenzene carboxylate acid; Methyl-4-butyramido-3-methyl-5-nitro benzoate; methyl 4-(butanoylamino)-3-methyl-5-nitrobenzoate; Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester |
| Formule moléculaire |
C13H16N2O5 |
| Poids Moléculaire |
280.2765 |
| InChI |
InChI=1/C13H16N2O5/c1-4-5-11(16)14-12-8(2)6-9(13(17)20-3)7-10(12)15(18)19/h6-7H,4-5H2,1-3H3,(H,14,16) |
| Numéro de registre CAS |
152628-01-8 |
| Structure moléculaire |
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| Densité |
1.265g/cm3 |
| Point d'ébullition |
468.052°C at 760 mmHg |
| Indice de réfraction |
1.572 |
| Point d'éclair |
236.87°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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