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Benzenemethanol, alpha-(chloromethyl)-4-nitro-, (alphar)-

HCID 668265
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Basic information

CAS
325856-49-3
Standard SMILES
O=[N+]([O-])c1ccc([C@@H](O)CCl)cc1
InChIKey
ZUJVGRUIXVTXOX-QMMMGPOBSA-N
Molecular formula
C8H8ClNO3
Average molar mass
201.61 g/mol
Monoisotopic mass
201.0192708

Names & identifiers

Preferred name
Benzenemethanol, alpha-(chloromethyl)-4-nitro-, (alphar)-
IUPAC
(1R)-2-chloro-1-(4-nitrophenyl)ethanol
English name
Benzenemethanol, alpha-(chloromethyl)-4-nitro-, (alphaR)- (9CI)
Molecular formula
C8H8ClNO3
Molecular weight
201.61

Names & synonyms

BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAR)-325856-49-3(1R)-2-chloro-1-(4-nitrophenyl)ethan-1-olSCHEMBL27463551DTXSID20349908AKOS017559738Benzenemethanol, α-(chloromethyl)-4-nitro-, (αR)-Benzenemethanol, alpha-(chloromethyl)-4-nitro-, (alphaR)- (9CI)

Database identifiers

CAS
325856-49-3
PubChem CID
668265
DTXSID
DTXSID20349908
Nikkaji
J1.465.454B

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
66.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
175

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