1562-93-2
1562-93-2 structure
- Name: 4-(Phenyldiazenyl)benzoic acid
- Chemical Name: 4-(Phenylazo)benzoic Acid
- CAS Number: 1562-93-2
- Molecular Formula: C13H10N2O2
- Molecular Weight: 226.23
- Catalog: Signaling Pathways Membrane Transporter/Ion Channel TRP Channel
- Create Date: 2018-07-27 06:43:35
- Modify Date: 2025-08-25 09:18:05
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4-(Phenyldiazenyl)benzoic acid is a photosensitive and photoswitchable TRPA1 agonist that can be used as pharmacological tools for study of pain signaling.
| Name | 4-(Phenylazo)benzoic Acid |
|---|---|
| Synonyms |
MFCD00020348
4-Phenylazobenzoic acid EINECS 216-347-8 Azobenzene-4-carboxylic Acid |
| Description | 4-(Phenyldiazenyl)benzoic acid is a photosensitive and photoswitchable TRPA1 agonist that can be used as pharmacological tools for study of pain signaling. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 418.1ºC at 760mmHg |
| Melting Point | 247-250ºC(lit.) |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.23 |
| Flash Point | 206.7ºC |
| Exact Mass | 226.07400 |
| PSA | 62.02000 |
| LogP | 3.80020 |
| Vapour Pressure | 9.72E-08mmHg at 25°C |
| Index of Refraction | 1.606 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| Precursor 9 | |
|---|---|
| DownStream 8 | |
![4-[(4-aminophenyl)diazenyl]benzoic acid structure](https://image.chemsrc.com/caspic/226/6925-48-0.png)
![[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-phenyldiazenylbenzoate structure](https://image.chemsrc.com/caspic/132/24909-60-2.png)
