Basic information
- CAS
4506-62-1- Standard SMILES
Nc1ccccc1N1C(=O)c2ccccc2C1=O- InChIKey
OAJOEZGYYINOJB-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422756
Names & identifiers
- Preferred name
- 2-(2-Aminophenyl)isoindole-1,3-dione
- IUPAC
- 2-(2-aminophenyl)isoindole-1,3-dione
- English name
- 1H-Isoindole-1,3(2H)-dione, 2-(2-aMinophenyl)-
- Molecular formula
- C14H10N2O2
- Molecular weight
- 238.24
Names & synonyms
4506-62-12-(2-aminophenyl)isoindole-1,3-dioneDTXSID20350094RefChem:250401DTXCID403011642-(2-aminophenyl)-1H-isoindole-1,3(2H)-dione2-(2-Aminophenyl)isoindoline-1,3-dione2-(2-aminophenyl)-2,3-dihydro-1H-isoindole-1,3-dioneMFCD004470571H-Isoindole-1,3(2H)-dione, 2-(2-aminophenyl)-2-Phthalimidoaniline2-(2-aminophenyl)benzo[c]azoline-1,3-dione
Show more names
N-(o-Aminophenyl)phthalimide2-(2-aminophenyl)isoindoline-1,3-quinone
2-(2-Amino-phenyl)-isoindole-1,3-dioneTimTec1_000668Oprea1_748088MLS004836642N-(o-aminophenyl)-phthalimideSCHEMBL885606SCHEMBL29395615OAJOEZGYYINOJB-UHFFFAOYSA-N
Database identifiers
- CAS
4506-62-1- PubChem CID
- 673676
- DTXSID
DTXSID20350094- EC Number
- 157-512-3
- Nikkaji
- J632.817B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Safety & regulation
GHS classification
GHS Classification
Warning
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Sens. 1 (100%)
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
7 records
Compound notes
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