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Azetidine,1-(1-buten-1-yl)- (81156-87-8)
Identification
Name:
Azetidine,1-(1-buten-1-yl)-
Synonyms:
Azetidine,1-(1-butenyl)- (9CI)
CAS:
81156-87-8
Molecular Formula:
C7H13 N
Molecular Weight:
111.1848
InChI:
InChI=1/C7H13N/c1-2-3-5-8-6-4-7-8/h3,5H,2,4,6-7H2,1H3/b5-3+
Molecular Structure:
Properties
Flash Point:
39.7°C
Boiling Point:
154.6°C at 760 mmHg
Density:
0.971g/cm
3
Refractive index:
1.574
Flash Point:
39.7°C
Safety Data
Other Product
1-(cyclohex-1-en-1-yl)azetidine
1-[(2,2-dimethylaziridin-1-yl)methyl]azetidine
3-phenyl-1-(propan-2-yl)azetidine
Azetidine, 1-(1,3-benzodioxol-5-yl)-
1-(4-NITROPHENYL)-AZETIDINE
1-(2-CARBETHOXYETHYL)AZETIDINE
1-(P-TOLYLSULFONYL)AZETIDINE
Azetidine, 1-(trifluoroacetyl)- (9CI)
Azetidine,1-(cyanoacetyl)-(9CI)
1-(TERT-BUTOXYCARBONYL)AZETIDINE
Azetidine,1-(dimethoxymethyl)-
Azetidine, 1-phenyl-
Azetidine,1-(2,6-dimethylphenyl)-
Azetidine, 1-(1,1-dimethylethyl)-
Azetidine,1-(diphenylmethyl)-
Azetidine, 1-nitroso-
1-(Methylsulfonyl)azetidine
Azetidine, 1-(phenylmethyl)-, hydrobromide
1-(2,4-dimethylphenyl)azetidine
1-(2,6-diethylphenyl)azetidine
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