o-Phthalaldehyde
(ZWLUXSQADUDCSB-UHFFFAOYSA-N)
Structure
- SMILES
- O=Cc1ccccc1C=O
- Molecular Formula:
- C8H6O2
- Molecular Weight:
- 134.132
- Log P:
- 1.3116
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 643-79-8
Synonym(s)
1.
o-Phthalaldehyde
2.
ortho-Phthalaldehyde
3.
Orthophthaldialdehyde
4.
o-Phthaldialdehyde
5.
ortho-Phthalic Aldehyde
6.
Aldehyde, ortho-Phthalic
7.
o Phthalaldehyde
8.
o Phthaldialdehyde
9.
ortho Phthalaldehyde
10.
ortho Phthalic Aldehyde
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 20112102 | CTD | |
| 2 | Dermatitis, Allergic Contact | 20176622 | CTD | |
| 3 | Dermatitis, Irritant | 20176622 | CTD | |
| 4 | Inflammation | 20112102 | CTD |
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