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(3S)-5,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine

HCID 178790367
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Basic information

CAS
1241676-23-2
Standard SMILES
N[C@@H]1COc2c(Cl)cc(Cl)cc21
InChIKey
OKEOLIUJGZJCIX-SSDOTTSWSA-N
Molecular formula
C8H7Cl2NO
Average molar mass
204.05 g/mol

Names & identifiers

Preferred name
(3S)-5,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine
IUPAC
(3S)-5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine
English name
(3S)-5,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine
Molecular formula
C8H7Cl2NO
Molecular weight
204.05

Names & synonyms

1241676-23-2(3S)-5,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine(S)-5,7-Dichloro-2,3-dihydrobenzofuran-3-amineMFCD14562156(S)-3-Amino-5,7-dichloro-2,3-dihydrobenzofuranSY401404N11242(S)-5,7-DICHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE3-Benzofuranamine, 5,7-dichloro-2,3-dihydro-, (3S)-

Database identifiers

CAS
1241676-23-2

Properties

Computed structural propertiesFilling in

XLogP
1.8
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
178

Physicochemical properties

Boiling point
275.5 · 275.5±40.0 °C(Predicted)
Density
1.446 · 1.446±0.06 g/cm3(Predicted)
pka
7.65 · 7.65±0.20(Predicted)

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