2-isothiocyanato-1-nonene
- Molecular Formula: C10H17NS
- Molecular Weight: 183.318 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: MNCLULARCRNCPP-UHFFFAOYAN
- Smiles: CCCCCCCC(=C)N=C=S
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron, 42, p. 2243, 1986 DOI: 10.1016/S0040-4020(01)90604-0
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-isothiocyanato-1-nonene
2-isothiocyanato-non-1-ene 2-isothiocyanatonon-1-ene 2-isothiocyanatonon-1-en
2-isothiocyanatonon-1-ène 2-イソチオシアナトノン-1-エン
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| Related compounds: |
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| See other substances: |
- (7E,9Z)-10,11-dimethyl-7,9-dodecadien-6-one
- (3Z)-3-dodecen-5-one
- (2Z)-3-methyl-1-phenyl-2-penten-1-one
- (3E)-4-ethoxy-3-octen-2-one
- (5Z)-6-isopropyl-2-methyl-2,5-decadien-4-one
- (1E)-N,N-dimethyl-1-(methylsulfinyl)-1-propen-2-amine
- 2-bromo-3-methoxypyridine (24100-18-3)
- 2-bromo-3,4-dimethoxypyridine 1-oxide
- 2-bromo-3,4-dimethoxypyridine (104819-52-5)
- 3-ethenylidene-2-methyltetrahydrofuran
- methyl 2-vinyl-4-pentenedithioate
- 2-methoxy-1,1'-biphenyl (86-26-0)
- methyl 2-bromo-2-phenylacetate (3042-81-7)
- 3-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2(1H)-one
- 12-hydroxybicyclo[9.1.0]dodecane-12-carbonitrile
- 9-oxabicyclo[6.1.0]nonane-1-carbonitrile
- 10-hydroxybicyclo[7.1.0]decane-10-carbonitrile
- 3-hydroxy-3,7-dimethyl-6-octenyl acetate
- 5-ethenylidene-2,4-diethyl-1,3-dioxane
- 1-butyl-1,2,3,4-tetrahydroisoquinoline
- 1-ethyl-1,2,3,4-tetrahydroisoquinoline
- ethyl 2-oxo-2,3-dihydro-1-benzofuran-3-carboxylate
- 1-(2-benzyl-2H-tetraazol-5-yl)-4-(trifluoromethyl)-2-azetidinone
- 1-(2-benzyl-2H-tetraazol-5-yl)-4-methyl-2-azetidinone
- 1-(2-benzyl-2H-tetraazol-5-yl)-2-azetidinone
See more substances
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Tags:
melting point of 2-isothiocyanato-1-nonene |
boiling point of 2-isothiocyanato-1-nonene |
density of 2-isothiocyanato-1-nonene |
refractive index of 2-isothiocyanato-1-nonene
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