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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10F3N3
Molecular Weight 229.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZOLINE

SMILES

NC1=NN(CC1)C2=CC(=CC=C2)C(F)(F)F

InChI

InChIKey=CPXGGWXJNQSFEP-UHFFFAOYSA-N
InChI=1S/C10H10F3N3/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15-16/h1-3,6H,4-5H2,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C10H10F3N3
Molecular Weight 229.2017
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 Mon Mar 31 19:32:15 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:15 GMT 2025
Record UNII
6V6JF56BXO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BW 755C
Preferred Name English
3-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZOLINE
Systematic Name English
1H-PYRAZOL-3-AMINE, 4,5-DIHYDRO-1-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
COMPOUND BW 755C
Common Name English
BW-755C
Code English
3-AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)PYRAZOLINE
Systematic Name English
3-AMINO-1-(M-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZOLINE
Systematic Name English
AMINO-1-(3-(TRIFLUOROMETHYL)PHENYL)-2-PYRAZOLINE, 3-
Systematic Name English
Code System Code Type Description
CAS
66000-40-6
Created by admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-051-8
Created by admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID30216213
Created by admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
PRIMARY
PUBCHEM
47795
Created by admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
PRIMARY
FDA UNII
6V6JF56BXO
Created by admin on Mon Mar 31 19:32:15 GMT 2025 , Edited by admin on Mon Mar 31 19:32:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT