melamine formaldehyde
(IVJISJACKSSFGE-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1nc(N)nc(n1)N.C=O
- Molecular Formula:
- C4H8N6O
- Molecular Weight:
- 156.146
- Log P:
- 0.8128
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 133.8
- CAS Number(s):
- 59588-07-7; 68002-20-0; 68002-21-1; 68002-24-4; 68002-25-5; 68036-97-5; 68955-24-8
Synonym(s)
1.
melamine formaldehyde
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 14996067 18413102 | CTD |
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