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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3
Molecular Weight 183.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIAZENE, 1-(M-CHLOROPHENYL)-3,3-DIMETHYL-

SMILES

CN(C)\N=N\C1=CC=CC(Cl)=C1

InChI

InChIKey=XJRXTTURVBVZRR-ZHACJKMWSA-N
InChI=1S/C8H10ClN3/c1-12(2)11-10-8-5-3-4-7(9)6-8/h3-6H,1-2H3/b11-10+

HIDE SMILES / InChI

Molecular Formula C8H10ClN3
Molecular Weight 183.638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:38:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:41 GMT 2023
Record UNII
C8PM4V84QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIAZENE, 1-(M-CHLOROPHENYL)-3,3-DIMETHYL-
Systematic Name English
NSC-226082
Code English
1-(M-CHLOROPHENYL)-3,3-DIMETHYLTRIAZENE
Common Name English
1-TRIAZENE, 1-(3-CHLOROPHENYL)-3,3-DIMETHYL-
Systematic Name English
1-(M-CHLOROPHENYL)-3,3-DIMETHYLTRIAZINE
Common Name English
NSC-515463
Code English
1-(3-CHLOROPHENYL)-3,3-DIMETHYL-1-TRIAZENE
Common Name English
1-(3-CHLORO-PHENYL)-3,3-DIMETHYL-TRIAZENE
Common Name English
Code System Code Type Description
PUBCHEM
88425
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY
FDA UNII
C8PM4V84QW
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID80879130
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY
CAS
20241-05-8
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY
NSC
226082
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY
NSC
515463
Created by admin on Sat Dec 16 18:38:41 GMT 2023 , Edited by admin on Sat Dec 16 18:38:41 GMT 2023
PRIMARY