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CAS Number: 34598-49-7
5-bromo-2,3-dihydro-1H-inden-1-one

Structure

 5-bromo-2,3-dihydro-1H-inden-1-one
Name: 5-bromo-2,3-dihydro-1H-inden-1-one
Synonyms:
General Information
Product Number: 34598497

CAS Registry Number 34598-49-7
Name:
1H-?Inden-?1-?one, 5-?bromo-?2,?3-?dihydro-
1-Indanone, 5-bromo- (7CI)
5-Bromo-2,3-dihydro-1H-inden-1-one
5-Bromo-1-indanone
5-Bromo-2,3-dihydroinden-1-one
5-Bromo-2,3-indan-1-one

 

Chemical Formula: C9H7BrO
Exact Mass: 209.97
Molecular Weight: 211.06
m/z: 209.97 (100.0%), 211.97 (97.9%), 210.97 (9.9%), 212.97 (9.6%)

 

InChI:InChI=1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2

InChI Key:KSONICAHAPRCMV-UHFFFAOYSA-N

Canonical SMILES:C1CC(=O)C2=C1C=C(C=C2)Br

 

Thermal Properties Value Condition Note
Melting Point 130 °C   (6)IC
Melting Point 126 °C Solv: heptane (142-82-5) (7)CAS
Melting Point 124-125 °C Solv: ligroine (8032-32-4) (8)IC

Specification

98%
References
  1. (6) Babin, Didier; WO 8908096 A1 1989 CAPLUS
  2. (7) Matveeva, E. D.; Russian Journal of Organic Chemistry (Translation of Zhurnal Organicheskoi Khimii) 2002, V38(12), P1769-1774 CAPLUS
  3. (8) Meth-Cohn, Otto; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1985, (8), P1793-801 CAPLUS
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