1,3-Pentadiyne(7CI,8CI,9CI) (4911-55-1)

Identification
Name:	1,3-Pentadiyne(7CI,8CI,9CI)
Synonyms:	Methylbutadiyne;Methyldiacetylene
CAS:	4911-55-1
Molecular Formula:	C5H4
Molecular Weight:	64.09
InChI:	InChI=1/C5H4/c1-3-5-4-2/h1H,2H3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	55.5°Cat760mmHg
Density:	0.82g/cm³
Refractive index:	1.451
Flash Point:	°C
Safety Data

1,4-Pentadiyne(7CI,8CI,9CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
1-Piperazineethanethiol(7CI,8CI,9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
2-Cyclobuten-1-one,3-ethoxy-(7CI,8CI,9CI)
Cyclobutane, 1-bromo-3-methylene- (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
1-Butyne, 3-bromo-(6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino-, hydrochloride (6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino- (6CI,7CI,8CI,9CI)
1-Butene, 3-bromo-(6CI,7CI,8CI,9CI)
1,1':3',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
1-Penten-3-yne(6CI,7CI,8CI,9CI)
Sodium, 3-buten-1-ynyl-(7CI,8CI,9CI)
1-Hexadecanol-1-14C(7CI,8CI,9CI)
1-Octadecanol-1-14C(7CI,8CI,9CI)
1,4-Pentadiyne, 3-ethyl-
1,4-Pentadiyne, 3-ethynyl-