Basic Information |
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Product Name: | 5-BROMO-1-INDANONE |
CAS: | 34598-49-7 |
English Synonyms: | BUTTPARK 145\15-97 ; 5-BROMO-2,3-DIHYDROINDEN-1-ONE ; 5-BROMOINDANONE ; 5-BROMO-1-INDANONE ; 5-BROMO-2,3-DIHYDRO-1-OXO-1H-INDENE ; 1H-INDEN-1-ONE, 5-BROMO-2,3-DIHYDRO- ; 5-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE ; 5-BROMOINDAN-1-ONE |
MDL Number.: | MFCD00082718 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1cc2c(cc1Br)CCC2=O |
InChi: | InChI=1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
InChiKey: | InChIKey=KSONICAHAPRCMV-UHFFFAOYSA-N |
Property |
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Melting Point: | 126-129 DEG C(LIT)/126-129 °C |
Comments: | APPLICATION: STARTER FOR INDANONE-BASED PHARMACEUTICALS UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H312-H315-H319-H332-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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