Propanedinitrile, di-2-propynyl-(138024-35-8)
- Name: Propanedinitrile, di-2-propynyl-
- Synonyms:
- Molecular Formula:C9H6N2
- Molecular Weight:142.16
- CAS Registry Number:138024-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138024-14-3/1,2,4-Triazaspiro[4.6]undecane-3-thione, 2,4-dimethyl-
- 138024-15-4/1,2,4-Triazaspiro[4.7]dodecane-3-thione, 2,4-dimethyl-
- 138024-24-5/1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7-heptamethyl-7-phenyl-
- 138024-25-6/1-Nonen-3-ol, 1,1-difluoro-
- 138024-26-7/Benzenemethanol, a-(2,2-difluoroethenyl)-4-methyl-
- 138024-27-8/Cycloheptanol, 1-(2,2-difluoroethenyl)-
- 138024-28-9/1,4-Decadien-3-ol, 1,1-difluoro-, (E)-
- 138024-29-0/1,4-Pentadien-3-ol, 1,1-difluoro-5-phenyl-, (E)-
- 138024-30-3/1-Decen-4-yn-3-ol, 1,1-difluoro-
- 138024-31-4/2-Nonene, 1,1,1-trifluoro-, (E)-
- 138024-32-5/Cycloheptane, (2,2,2-trifluoroethylidene)-
- 138024-33-6/2,4-Decadiene, 1,1,1-trifluoro-, (E,E)-
- 138024-34-7/2-Decen-4-yne, 1,1,1-trifluoro-, (E)-
- 138024-35-8/Propanedinitrile, di-2-propynyl-
- 138024-36-9/Propanedinitrile, 2-propenyl-2-propynyl-
- 138024-37-0/Butane, 2-(1,1-dimethylethoxy)-2-methyl-
- 138024-38-1/1-Pentyne, 3-(1,1-dimethylethoxy)-3-methyl-
- 138024-46-1/[2,2':5',2''-Terthiophene]-5-acetic acid
- 138024-47-2/2-Propanone, 1-[2,2':5',2''-terthiophen]-5-yl-
- 138024-48-3/2,2':5',2''-Terthiophene, 5-(2-propynyl)-
- 138024-49-4/3-Butyn-1-ol, 4-[2,2':5',2''-terthiophen]-5-yl-
- 138024-50-7/2,2':5',2''-Terthiophene, 5-(2,2-difluoroethenyl)-
- 138024-51-8/2-Propenoic acid, 3-[2,2':5',2''-terthiophen]-5-yl-
- 138024-53-0/Naphtho[2,1-b]thiophene-8,9-diol, 8,9-dihydro-, trans-
- 138024-65-4/Acridinecarboxylic acid
- 138024-66-5/1H-Indol-1-yloxy, 2,3-dihydro-2-methyl-2-[[(4-nitrophenyl)azo]phenyl]-3-oxo-
- 138024-70-1/1H-Isoindole-1,3(2H)-dione, 2,2'-(oxydi-4,1-phenylene)bis[[[2,3-dihydro-2-(4-hydroxyphenyl)-1,3-diox o-1H-isoindolyl]oxy]-
- 138026-90-1/1-Pyrrolidinecarboxylic acid, 3-[(chloroacetyl)(phenylmethyl)amino]-4-hydroxy-, 1,1-dimethylethyl ester, trans-
- 138026-94-5/Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-
- 138026-95-6/Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-, mono(trifluoroacetate)