Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9F3N2O.ClH |
| Molecular Weight | 266.647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC[C@H](O1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChIKey=WGPPTPSLGZTGGF-QRPNPIFTSA-N
InChI=1S/C10H9F3N2O.ClH/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8;/h1-4,8H,5H2,(H2,14,15);1H/t8-;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H9F3N2O |
| Molecular Weight | 230.1865 |
| 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
Edited
Tue Apr 01 18:55:58 GMT 2025
by
admin
on
Tue Apr 01 18:55:58 GMT 2025
|
| Record UNII |
87XFX3RS3D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124220574
Created by
admin on Tue Apr 01 18:55:58 GMT 2025 , Edited by admin on Tue Apr 01 18:55:58 GMT 2025
|
PRIMARY | |||
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87XFX3RS3D
Created by
admin on Tue Apr 01 18:55:58 GMT 2025 , Edited by admin on Tue Apr 01 18:55:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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RACEMATE -> ENANTIOMER |