C1=C(SC(=C1)Cl)CON
CAS: 66233-91-8
Name: O-[(5-chlorothiophen-2-yl)methyl]hydroxylamine
SMILES: C1=C(SC(=C1)Cl)CON

Molecular Processing

Molecular formula
C5H6ClNOS
Molecular weight
163.63
Exact mass
162.9859
XLogP
1.79
TPSA
35.25
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
38.31

Supplementary Information

InChIKey: WZCRVUVNPHYCBG-UHFFFAOYSA-N
Synonyme
66233-91-8O-[(5-chlorothiophen-2-yl)methyl]hydroxylamineO-((5-chlorothiophen-2-yl)methyl)hydroxylamineO-(5-Chloro-thiophen-2-ylmethyl)-hydroxylamineSCHEMBL1715239DTXSID90450777(5-chlorothien-2-yl)methoxyamineWZCRVUVNPHYCBG-UHFFFAOYSA-NAKOS017978139CS-0287039O-[(5-chlorothien-2-yl)methyl]hydroxylamineEN300-1245490
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