Basic information
- CAS
22273-65-0- Standard SMILES
O=C1C=C(Nc2ccccc2)CO1- InChIKey
CMEWGTYCQMDKHR-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Names & identifiers
- Preferred name
- 4-Anilinofuran-2(5H)-one
- IUPAC
- 3-anilino-2H-furan-5-one
- English name
- 4-anilinofuran-2(5H)-one
- Molecular formula
- C10H9NO2
- Molecular weight
- 175.18
Names & synonyms
4-Anilinofuran-2(5H)-one22273-65-04-(phenylamino)-2,5-dihydrofuran-2-one3-anilino-2H-furan-5-one4-(PHENYLAMINO)FURAN-2(5H)-ONE4-anilino-2(5H)-furanoneC94QZ6RX3BEINECS 244-884-8Maybridge3_000651UNII-C94QZ6RX3BSCHEMBL7517596DTXSID40176819
Show more names
4-(Phenylamino)-2(5H)-furanone4-Anilino-2,5-dihydrofuran-2-one
CMEWGTYCQMDKHR-UHFFFAOYSA-NHMS1432N13CCG-415222(5H)-Furanone, 4-(phenylamino)-AKOS0062749524-PHENYLAMINO-2(5H)-FURANONEIDI1_012038NS00027115
Database identifiers
- CAS
22273-65-0- PubChem CID
- 89645
- DTXSID
DTXSID40176819- UNII
- C94QZ6RX3B
- EC Number
- 244-884-8
- Nikkaji
- J183.684F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- FDA UNII
- 94 QZ6RX3B · C94QZ6RX3B
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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