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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3N2O
Molecular Weight 216.1599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol

SMILES

OCC1=CC=C(C=C1)C2(N=N2)C(F)(F)F

InChI

InChIKey=UZHHTEASLDJYBO-UHFFFAOYSA-N
InChI=1S/C9H7F3N2O/c10-9(11,12)8(13-14-8)7-3-1-6(5-15)2-4-7/h1-4,15H,5H2

HIDE SMILES / InChI

Molecular Formula C9H7F3N2O
Molecular Weight 216.1599
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:26:16 GMT 2025
Edited
by admin
on Wed Apr 02 06:26:16 GMT 2025
Record UNII
BVF7RFE6SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol
Systematic Name English
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanol
Preferred Name English
[4-[3-(Trifluoromethyl)diazirin-3-yl]phenyl]methanol
Systematic Name English
Benzenemethanol, 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-
Systematic Name English
Code System Code Type Description
CAS
87736-88-7
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
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PUBCHEM
11367905
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID60463733
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
PRIMARY
FDA UNII
BVF7RFE6SA
Created by admin on Wed Apr 02 06:26:16 GMT 2025 , Edited by admin on Wed Apr 02 06:26:16 GMT 2025
PRIMARY