| Identification | More | [Name]
4-Bromo-1-indanone | [CAS]
15115-60-3 | [Synonyms]
4-BROMO-1-INDANONE
4-BROMO-INDAN-1-ONE
4-bromo-1-indanon
4-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE
4-BROMO-1-INDANONE HPLC 97%
4-bromo-2,3-dihydroinden-1-one | [EINECS(EC#)]
628-019-5 | [Molecular Formula]
C9H7BrO | [MDL Number]
MFCD01719772 | [Molecular Weight]
211.06 | [MOL File]
15115-60-3.mol |
| Chemical Properties | Back Directory | [Appearance]
Orange-brown crystalline powder | [Melting point ]
95-99 °C(lit.)
| [Boiling point ]
125°C/1.5mmHg(lit.) | [density ]
1.608±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Crystalline Powder | [color ]
Orange-brown | [InChIKey]
UVVYFYLSZIMKMC-UHFFFAOYSA-N | [CAS DataBase Reference]
15115-60-3(CAS DataBase Reference) |
| Questions And Answer | Back Directory | [Uses]
4-Bromo-1-indanone is used to prepare N'-indanyl-N-benzopyrazolyl ureas as TRPV1 antagonists for use as analgesics. It is also used to synthesize 1,4-dihydroindeno[1,2-c]pyrazoles as KDR kinase inhibitors. |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S22:Do not breathe dust . | [WGK Germany ]
2
| [RTECS ]
NK7536100
| [HS Code ]
29147000 |
|
|