(Z)-3-(butylcarbamoyl)prop-2-enoic acid
Modify Date: 2025-11-12 16:32:11
(Z)-3-(butylcarbamoyl)prop-2-enoic acid structure
|
Common Name | (Z)-3-(butylcarbamoyl)prop-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 4733-76-0 | Molecular Weight | 171.19400 | |
| Density | 1.106g/cm3 | Boiling Point | 381.6ºC at 760 mmHg | |
| Molecular Formula | C8H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.6ºC | |
| Name | (Z)-4-(butylamino)-4-oxobut-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.106g/cm3 |
|---|---|
| Boiling Point | 381.6ºC at 760 mmHg |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19400 |
| Flash Point | 184.6ºC |
| Exact Mass | 171.09000 |
| PSA | 66.40000 |
| LogP | 0.93440 |
| Index of Refraction | 1.485 |
| InChIKey | BEWIWYDBTBVVIA-SNAWJCMRSA-N |
| SMILES | CCCCNC(=O)C=CC(=O)O |
| N-n-butyl-hydantoic acid |
| N-Butyl-maleinamidsaeure |
| n-butyl maleic acid amide |
| 5-Butylhydantoic Acid |
| N-butyl-malamic acid |
| N-Butyl maleamic acid |
| N-n-butylmaleamic acid |