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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:
Properties
Transport:
UN 1993 3/PG 3
Flash Point:
45.1°C
Boiling Point:
142.5°Cat760mmHg
Density:
1.366g/cm
3
Refractive index:
n20/D 1.498(lit.)
Flash Point:
45.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Pentyne, 1-bromo-4-methyl-
2-Pentyne, 1-bromo-4,4-dimethyl-
1-Pentyne, 1-bromo-
1-Pentyne, 5-bromo-
2-Pentyne, 5-bromo-
2-Pentyne, 4-bromo-
2-Pentyne, 1-chloro-
2-Pentyne, 1-iodo-
2-Pentyne, 1-bromo-1-chloro-4,4-dimethyl-
2-Pentyne, 1-(2-propenyloxy)-
1-Pentyne, 1-bromo-4-methoxy-
1-Pentyne, 5-(2-propenyloxy)-
1-Pentyne, 3-bromo-3-methyl-
1-pentyne, 5-bromo-4-ethoxy-
1-Pentyne
2-Pentyne,1-(1-methoxy-1-methylethoxy)-
2-Pentyne,1-methoxy-4-(methoxymethoxy)-
1-Pentyne, 3-methyl-3-(2-propynyloxy)-
2-Pentyne-1,4-diol, 1-phenyl-
4,4-dimethyl-1-(trimethylsilyl)-2-pentyne
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