C1OC2=C(O1)C=C(C=C2)CCl
CAS: 20850-43-5
Nombre: 5-(chloromethyl)-1,3-benzodioxole
SMILES: C1OC2=C(O1)C=C(C=C2)CCl

Molecular Processing

Molecular formula
C8H7ClO2
Molecular weight
170.59
Exact mass
170.0135
XLogP
2.15
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.12

Supplementary Information

InChIKey: DWSUJONSJJTODA-UHFFFAOYSA-N
Sinónimos
Piperonyl chloride20850-43-53,4-Methylenedioxybenzyl chloride1,3-Benzodioxole, 5-(chloromethyl)-3,4-(Methylenedioxy)benzyl chlorideDTXSID0066660EINECS 244-081-2NSC 127686RefChem:72472DTXCID0036390DWSUJONSJJTODA-UHFFFAOYSA-N5-(Chloromethyl)benzo[d][1,3]dioxole5-(Chloromethyl)-1,3-benzodioxoleMFCD000443285-(Chloromethyl)-1,3-benzodioxol4-Chloromethyl-1,2-methylenedioxybenzenePiperonyl Chloride (~75per cent by weight in CH2Cl2)piperonylchloride5-(chloromethyl)-2H-1,3-benzodioxoleDopamine Impurity 12Tadalafil Impurity 101Piperonylchlorid5-chloromethyl-1,3-benzodioxole1, 5-(chloromethyl)-SCHEMBL50478Toluene,4-(methylenedioxy)-Piperonyl chloride, tech gradeSCHEMBL6582867SCHEMBL84729103,4-methylenedioxybenzylchloride
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