1,3-benzodioxole
Molecular Formula: C7 6 2 Molecular Weight: 122.123 g/mol
Cas Number: 274-09-9 EINECS Number: 205-992-0MDL Number: MFCD00005818 InChIKey: FTNJQNQLEGKTGD-UHFFFAOYAVSmiles: C1OC2=C(O1)C=CC=C2
Synthesis and physical properties CAS 274-09-9
Synthesis Reference(s):
Synthesis, p. 839, 1986
Physical Properties
Melting Point : -18 ºC
Boiling Point : 172-173 ºC
Density : 1.064 g/mL
Refractive Index : 1.5390
Synonym Chemical Name(s):
1,3-benzodioxole
274-09-9
1,3-benzodioxole
1,3-ベンゾジオキソレ
See other substances:
7H-2,3,4,6,7-pentaazabenzo[de]anthracene [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine 10-phenyl[1,2,4]triazolo[5',1':6,1]pyrimido[4,5-c]pyridazine 2-chloro-N-(2,6-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,6-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 2-chloro-N-(2,4-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,4-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 5-(2,4-dimethylphenyl)-2-thioxo-1,3,5-thiadiazepan-6-one nitrocyclobutane 1-chloro-1-nitrocyclobutane 2-(2-chloro-2-nitropropoxy)tetrahydro-2H-pyran 2-chloro-2-nitropropane (594-71-8) 4-methoxy-8H-[1,3]dioxolo[4,5-h]chromen-8-one (28843-40-5) 6H-[1,3]dioxolo[4,5-g]chromen-6-one (494-56-4) 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1,2,4-oxadiazole N'''-(acetyloxy)benzenecarboximidoyl azide 5-ethoxy-3-phenyl-1,2,4-oxadiazole ethyl (2E)-2-(5-oxodihydro-2(3H)-furanylidene)propanoate diethyl 2-allyl-2-methyl-3-oxohexanedioate 3-isopropenyl-2-cyclopenten-1-one 4-methylidene-2-methylsulfanylcycloheptan-1-one (5Z)-3-nitro-5-octen-2-ol (8Z)-1,8-undecadien-5-one (8Z)-6-nitro-1,8-undecadien-5-ol 4-p-anisylbenzenesulfonyl chloride
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melting point of 1,3-benzodioxole - 274-09-9 |
boiling point of 1,3-benzodioxole - 274-09-9 |
density of 1,3-benzodioxole - 274-09-9 |
refractive index of 1,3-benzodioxole - 274-09-9
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