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2-Butene,1-chloro-3-nitro- (5462-89-5)
Identification
Name:
2-Butene,1-chloro-3-nitro-
Synonyms:
NSC 16170
CAS:
5462-89-5
Molecular Formula:
C4H6 Cl N O2
Molecular Weight:
135.5489
InChI:
InChI=1/C4H6ClNO2/c1-4(2-3-5)6(7)8/h2H,3H2,1H3/b4-2-
Molecular Structure:
Properties
Flash Point:
88.8°C
Boiling Point:
223.3°Cat760mmHg
Density:
1.208g/cm
3
Refractive index:
1.471
Flash Point:
88.8°C
Safety Data
Other Product
1-Butene, 2-nitro-
2-Butene, 1-nitro-
1-Butene, 2-methyl-3-nitro-
2-Butene, 3-methyl-1-nitro-
3-Chloro-1-butene
[S,(+)]-3-Chloro-1-butene
1-Butene, 2-chloro-
2-Butene,1-chloro-3-methyl-
3-CHLORO-2-METHYL-1-BUTENE
2-Chloro-3-methyl-1-butene
2-Butene, 1-chloro-3-isothiocyanato-
4-(3-ACETOXYPHENYL)-2-CHLORO-1-BUTENE
2-CHLORO-4-(3-CYANOPHENYL)-1-BUTENE
4-(3-CARBOETHOXYPHENYL)-2-CHLORO-1-BUTENE
2-CHLORO-4-(3-FLUOROPHENYL)-1-BUTENE
2-CHLORO-4-(3-METHOXYPHENYL)-1-BUTENE
2-Butene, 1-chloro-4-(3-methylbutoxy)-
1-Butene, 2-iodo-3-methyl-1-nitro-
1-Butene, 3-chloro-, (3R)-
2-Butene, 1-chloro-,(2E)-
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