Basic information
- CAS
791001-11-1- Standard SMILES
O=c1nc(Nc2cccc(O)c2)[nH]c(=O)[nH]1- InChIKey
UBGCOZUHPUFCCC-UHFFFAOYSA-N- Molecular formula
- C9H8N4O3
- Average molar mass
- 220.18 g/mol
Names & identifiers
- Preferred name
- 6-(3-hydroxyanilino)-1H-1,3,5-triazine-2,4-dione
- IUPAC
- 6-(3-hydroxyanilino)-1H-1,3,5-triazine-2,4-dione
- English name
- 1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(3-hydroxyphenyl)amino]- (9CI)
- Molecular formula
- C9H8N4O3
- Molecular weight
- 220.18
Names & synonyms
791001-11-1SCHEMBL28888084DB-2110851,3,5-Triazine-2,4(1h,3h)-dione, 6-[(3-hydroxyphenyl)amino]-(9ci)1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(3-hydroxyphenyl)amino]-1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(3-hydroxyphenyl)amino]- (9CI)
Database identifiers
- CAS
791001-11-1
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 342
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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