Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H3Cl3O.C4H10N2 |
Molecular Weight | 481.028 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.OC2=C(Cl)C=C(Cl)C(Cl)=C2.OC3=C(Cl)C=C(Cl)C(Cl)=C3
InChI
InChIKey=BNVFYGMONODIGW-UHFFFAOYSA-N
InChI=1S/2C6H3Cl3O.C4H10N2/c2*7-3-1-5(9)6(10)2-4(3)8;1-2-6-4-3-5-1/h2*1-2,10H;5-6H,1-4H2
Molecular Formula | C6H3Cl3O |
Molecular Weight | 197.446 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H10N2 |
Molecular Weight | 86.1356 |
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
Edited
Fri Dec 15 18:55:10 UTC 2023
by
admin
on
Fri Dec 15 18:55:10 UTC 2023
|
Record UNII |
444YK71BIV
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Code | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C152737
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
5714-82-9
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
444YK71BIV
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
77747
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
m975
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | Merck Index | ||
|
100000077519
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
CHEMBL2107709
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
DTXSID50972607
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
1226
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
21952
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY | |||
|
SUB11273MIG
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE | |||
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |