Basic information
- CAS
199930-15-9- Standard SMILES
O=C1c2c(Cl)c(Cl)c(Cl)c(Cl)c2C(=O)N1c1ccccc1O- InChIKey
FWPGBARJBDOWHQ-UHFFFAOYSA-N- Molecular formula
- C14H5Cl4NO3
- Average molar mass
- 377 g/mol
- Monoisotopic mass
- 374.902354
Names & identifiers
- Preferred name
- 4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione
- IUPAC
- 4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)isoindole-1,3-dione
- English name
- 4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione
- Molecular formula
- C14H5Cl4NO3
- Molecular weight
- 377.01
Names & synonyms
4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)-1H-isoindole-1,3(2H)-dione199930-15-94,5,6,7-tetrachloro-2-(2-hydroxyphenyl)isoindoline-1,3-dionePhthalimide der.4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)isoindole-1,3-dioneOprea1_663973N-(2-Hydroxyphenyl)-3,4,5,6-tetrachlorophthalimideSTK086790AKOS003243531ST50854348AK-918/062030014,5,6,7-tetrachloro-2-(2-hydroxyphenyl)benzo[c]azoline-1,3-dione
Show more names
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-hydroxyphenyl)-
Database identifiers
- CAS
199930-15-9- PubChem CID
- 473562
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 459
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers5 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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