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2-Pentyne, 1-bromo- (16400-32-1)

Identification
Name:2-Pentyne, 1-bromo-
Synonyms:1-Bromo-2-pentyne;2-Pentynyl bromide
CAS:16400-32-1
EINECS: 240-451-2
Molecular Formula: C5H7 Br
Molecular Weight: 147.01
InChI: InChI=1/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3
Molecular Structure: (C5H7Br) 1-Bromo-2-pentyne;2-Pentynyl bromide
Properties
Transport:UN 1993 3/PG 3
Flash Point: 45.1°C
Boiling Point: 142.5°Cat760mmHg
Density:1.366g/cm3
Refractive index:n20/D 1.498(lit.)
Flash Point: 45.1°C
Safety Data
Hazard Symbols Xi: Irritant