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Details

Stereochemistry RACEMIC
Molecular Formula C12H10ClNO
Molecular Weight 219.6673
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-CHLOROPHENYL)(PYRIDIN-2-YL)METHANOL

SMILES

c1ccnc(c1)C(c2ccc(cc2)Cl)O

InChI

InChIKey=ZFUPOFQRQNJDNS-UHFFFAOYSA-N
InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H

HIDE SMILES / InChI

Molecular Formula C12H10ClNO
Molecular Weight 219.6673
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:53:11 UTC 2021
Edited
by admin
on Fri Jun 25 22:53:11 UTC 2021
Record UNII
7WG0AN693Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-CHLOROPHENYL)(PYRIDIN-2-YL)METHANOL
Systematic Name English
NSC-31264
Code English
(P-CHLOROPHENYL)(2-PYRIDINYL)METHANOL
Systematic Name English
NSC-47970
Code English
CARBINOXAMINE RELATED COMPOUND B [USP]
Common Name English
2-PYRIDINEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-
Systematic Name English
.ALPHA.-(4-CHLOROPHENYL)-2-PYRIDINEMETHANOL
Common Name English
CARBINOXAMINE RELATED COMPOUND B [USP-RS]
Common Name English
Code System Code Type Description
CAS
27652-89-7
Created by admin on Fri Jun 25 22:53:11 UTC 2021 , Edited by admin on Fri Jun 25 22:53:11 UTC 2021
PRIMARY
PUBCHEM
97719
Created by admin on Fri Jun 25 22:53:11 UTC 2021 , Edited by admin on Fri Jun 25 22:53:11 UTC 2021
PRIMARY
FDA UNII
7WG0AN693Y
Created by admin on Fri Jun 25 22:53:11 UTC 2021 , Edited by admin on Fri Jun 25 22:53:11 UTC 2021
PRIMARY
ECHA (EC/EINECS)
248-592-1
Created by admin on Fri Jun 25 22:53:11 UTC 2021 , Edited by admin on Fri Jun 25 22:53:11 UTC 2021
PRIMARY
USP_CATALOG
1096021
Created by admin on Fri Jun 25 22:53:11 UTC 2021 , Edited by admin on Fri Jun 25 22:53:11 UTC 2021
PRIMARY USP-RS
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
USP