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2-Heptyne (1119-65-9)
Identification
Name:
2-Heptyne
Synonyms:
1-Methyl-2-butylacetylene;Butyl(methyl)acetylene;NSC 63874;
CAS:
1119-65-9
EINECS:
214-285-6
Molecular Formula:
C
7
H
12
Molecular Weight:
96.17
InChI:
InChI=1/C7H12/c1-3-5-7-6-4-2/h3,5,7H2,1-2H3
Molecular Structure:
Properties
Transport:
UN 3295 3/PG 1
Flash Point:
8°C
Density:
0.74
Refractive index:
n20/D 1.423(lit.)
Packinggroup:
II
Flash Point:
8°C
Safety Data
Hazard Symbols
F: Flammable
Xi: Irritant
Other Product
6-Methyl-2-heptyne
2-Heptyne,1,1-diethoxy-
2-Heptyne,4,4-dimethyl-
2-Heptyne, 1-bromo-
[S,(+)]-6-Heptyne-2-ol
1-Phenyl-2-heptyne
[S,(+)]-4-Heptyne-2-ol
2-Heptyne, 1-methoxy-
2-Heptyne, 1-chloro-
Heptyne
2-Heptyne, 1-(2-propynyloxy)-
[R,(-)]-4-Heptyne-2-ol
(R)-6-Heptyne-2-ol
2-Heptyne, 1-(1-ethoxyethoxy)-
2-Heptyne, 1-(2-bromo-1-ethoxyethoxy)-
6-Heptyne-2,5-diamine, 2-methyl-
3-HEPTYNE-2,6-DIOL, 2-METHYL-
(trimethylsilyl)-1 (tetrahydropyrannyl-2 oxy)-7 heptyne-2
2-Heptyne-1,4-diamine,N1,N1,N4,N4-tetramethyl-
2-Heptyne, 1-bromo-1,1-difluoro-6-methyl-
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