Disperse Red 1
(FOQABOMYTOFLPZ-UHFFFAOYSA-N)
Structure
- SMILES
- OCCN(c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-])CC
- Molecular Formula:
- C16H18N4O3
- Molecular Weight:
- 314.339
- Log P:
- 4.3520
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 94.01
- CAS Number(s):
- 2872-52-8; 163931-45-1
Synonym(s)
1.
Disperse Red 1
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 6479046 | CTD |
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