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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9ClN4O
Molecular Weight 224.647
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (?R)-

SMILES

O[C@@H](CN1N=CN=N1)C2=CC=CC=C2Cl

InChI

InChIKey=HMTCTAFOMZTQMS-VIFPVBQESA-N
InChI=1S/C9H9ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-12-6-11-13-14/h1-4,6,9,15H,5H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H9ClN4O
Molecular Weight 224.647
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:04:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:04:35 GMT 2025
Record UNII
J723VQ69KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(?R)-?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
Preferred Name English
?-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (?R)-
Systematic Name English
Code System Code Type Description
CAS
1259059-77-2
Created by admin on Wed Apr 02 18:04:35 GMT 2025 , Edited by admin on Wed Apr 02 18:04:35 GMT 2025
PRIMARY
FDA UNII
J723VQ69KF
Created by admin on Wed Apr 02 18:04:35 GMT 2025 , Edited by admin on Wed Apr 02 18:04:35 GMT 2025
PRIMARY
PUBCHEM
67120090
Created by admin on Wed Apr 02 18:04:35 GMT 2025 , Edited by admin on Wed Apr 02 18:04:35 GMT 2025
PRIMARY
Related Record Type Details
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