1-chloro-2-isocyanatobutane
Molecular Formula: C5 8 Molecular Weight: 133.577 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NJYWKBUEGFGDJM-UHFFFAOYABSmiles: CCC(CCl)N=C=O
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 20, 1970
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-chloro-2-isocyanatobutane
1-chloro-2-isocyanato-butane
1-chlor-2-isocyanatobutan
1-chloro-2-isocyanatobutane
1-クロロ-2-イソシアナトブタン
Related compounds:
See other substances:
2-isothiocyanato-1,3,5-trimethylbenzene (6095-82-5) 2-isopropyl-5-methyl-2-cyclohexen-1-yl acetate N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine propoxymethyl 2-chloroethanesulfenate 2-Oxo-1-pyrrolidinepropionitrile (7663-76-5) 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine 2-[(2-amino-6-phenanthridinyl)amino]ethanol 2-[(2-nitro-6-phenanthridinyl)amino]ethanol (38147-48-7) cyclohexylmethyl 4-nitrobenzenesulfonate norcarane-7,7-dicarboxylic acid dimethyl ester (34916-57-9) 2,3,4,8,9,10-hexahydrochromeno[6,5-f]chromene tetrahydro-4H-pyran-4-one (29943-42-8) 1,1-diphenyl-N-propan-2-ylmethanimine 6-phenyl-3,5-hexadiyn-2-one 1-hydroperoxy-1-(1-hydroperoxycyclohexyl)peroxycyclohexane (2699-12-9) N-phenyl[1,2,4]triazolo[3,4-a]isoquinolin-3-amine N-((2Z)-dihydro-2(3H)-furanylidene)-2-methyl-2-propanamine 2,2-diethylmalononitrile N,N'-dibutylthiourea (109-46-6) 5,6-dihydro-4H-fluoranthen-6a-ol (31398-92-2) 2,3-dihydrofluoranthene (30339-87-8) methyldicarbonimidic dichloride 1,1,2,5,6,6-hexachloro-1,5-hexadien-3-yne 6-amino-N-hydroxyhexanamide 1,5-diisocyanatopentane
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melting point of 1-chloro-2-isocyanatobutane |
boiling point of 1-chloro-2-isocyanatobutane |
density of 1-chloro-2-isocyanatobutane |
refractive index of 1-chloro-2-isocyanatobutane
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