4-[(6-propan-2-yloxycarbonylcyclohex-3-ene-1-carbonyl)amino]benzoic acid
Modify Date: 2025-10-02 13:35:06
![4-[(6-propan-2-yloxycarbonylcyclohex-3-ene-1-carbonyl)amino]benzoic acid Structure](https://image.chemsrc.com/caspic/447/5768-69-4.png)
4-[(6-propan-2-yloxycarbonylcyclohex-3-ene-1-carbonyl)amino]benzoic acid structure
|
Common Name | 4-[(6-propan-2-yloxycarbonylcyclohex-3-ene-1-carbonyl)amino]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 5768-69-4 | Molecular Weight | 331.36300 | |
| Density | 1.265g/cm3 | Boiling Point | 544.6ºC at 760 mmHg | |
| Molecular Formula | C18H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.2ºC | |
| Name | 4-[(6-propan-2-yloxycarbonylcyclohex-3-ene-1-carbonyl)amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.265g/cm3 |
|---|---|
| Boiling Point | 544.6ºC at 760 mmHg |
| Molecular Formula | C18H21NO5 |
| Molecular Weight | 331.36300 |
| Flash Point | 283.2ºC |
| Exact Mass | 331.14200 |
| PSA | 92.70000 |
| LogP | 2.93030 |
| Index of Refraction | 1.588 |
| InChIKey | VMOYXGOCFZCCQF-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C1CC=CCC1C(=O)Nc1ccc(C(=O)O)cc1 |
| N3,N3,N7-trimethyl-phenothiazine-3,7-diyldiamine |
| leucoazure-I |
| leucoazure-B |
| N,N,N'-trimethyl-10H-phenothiazine-3,7-diamine |
| N3,N3,N7-Trimethyl-phenothiazin-3,7-diyldiamin |