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2-Bromo-1H-Indene
[CAS# 104949-82-8]

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Identification
Name 2-Bromo-1H-Indene
Synonyms 2-bromanyl-1H-indene; 2-Bromo-1H-indene #; 2-bromo-N-methylacetamide
Molecular Structure CAS#: 104949-82-8, 2-Bromo-1H-Indene
Molecular Formula C9H7Br
Molecular Weight 195.06
CAS Registry Number 104949-82-8
SMILES C1C2=CC=CC=C2C=C1Br
InChI 1S/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2
InChIKey CCUYEVNCRQDQRF-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 35-37°C (Expl.)
Boiling point 256.9±19.0°C at 760 mmHg (Cal.)
127°C (Expl.)
Flash point 113.0±15.9°C (Cal.)
Refractive index 1.66 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Irritant/Light Sensitive
WARNING: Irritates lungs, eyes, skin
IRRITANT
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Bromo-1H-Indene
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