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1H-Indene, 2,3-dihydro- (496-11-7)

Identification
Name:1H-Indene, 2,3-dihydro-
Synonyms:Indan(8CI);1,2-Hydrindene;2,3-Dihydro-1H-indene;2,3-Dihydroindene;Benzocyclopentane;Hydrindene;Hydrindonaphthene;Indane;NSC 5292;
CAS:496-11-7
EINECS: 207-814-7
Molecular Formula: C9H10
Molecular Weight: 118.1757
InChI: InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
Molecular Structure: (C9H10) Indan(8CI);1,2-Hydrindene;2,3-Dihydro-1H-indene;2,3-Dihydroindene;Benzocyclopentane;Hydrindene;Hydri...
Properties
Transport:UN 3295 3/PG 3
Melting Point: −51 °C(lit.)
Flash Point: 50°C
Boiling Point: 176 °C(lit.)
Density:0.997g/cm3
Stability:Stable. Flammable. Incompatible with strong oxidizing agents.
Refractive index:n20/D 1.537(lit.)
Water Solubility:Stability Stable. Flammable. Incompatible with strong oxidizing agents. Toxicology Harmful - may cause lung damage if swallowed. Toxicity data (The meaning of an
Solubility:

Appearance:colourless to faintly yellow liquid
Specification:
colourless to faintly yellow liquid
Safety Statements:23-24/25-62
23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
24/25:Avoid contact with skin and eyes
62:If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label
Packinggroup: III
Flash Point: 50°C
Storage Temperature: Flammables area
Safety Data
Hazard Symbols