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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl2N5
Molecular Weight 256.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2,3-DICHLOROPHENYL)(GUANIDINYLIMINO)ACETONITRILE, (E)-

SMILES

NC(N)=N\N=C(\C#N)C1=CC=CC(Cl)=C1Cl

InChI

InChIKey=BXDSJOGMJUKSAE-CHHVJCJISA-N
InChI=1S/C9H7Cl2N5/c10-6-3-1-2-5(8(6)11)7(4-12)15-16-9(13)14/h1-3H,(H4,13,14,16)/b15-7-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2,3-DICHLOROPHENYL)(GUANIDINYLIMINO)ACETONITRILE, (E)-
Systematic Name English
13W80
Code English
(2E)-(2-(DIAMINOMETHYLIDENE)DIAZANYLIDENE)(2,3-DICHLOROPHENYL)ACETONITRILE
Systematic Name English
HYDRAZINECARBOXIMIDAMIDE, 2-(CYANO(2,3-DICHLOROPHENYL)METHYLENE)-, (2E)-
Systematic Name English
LAMOTRIGINE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-726-9
Created by admin on Sat Dec 16 08:51:35 GMT 2023 , Edited by admin on Sat Dec 16 08:51:35 GMT 2023
PRIMARY
CAS
94213-24-8
Created by admin on Sat Dec 16 08:51:35 GMT 2023 , Edited by admin on Sat Dec 16 08:51:35 GMT 2023
PRIMARY
PUBCHEM
6509812
Created by admin on Sat Dec 16 08:51:35 GMT 2023 , Edited by admin on Sat Dec 16 08:51:35 GMT 2023
PRIMARY
FDA UNII
WZ570674RF
Created by admin on Sat Dec 16 08:51:35 GMT 2023 , Edited by admin on Sat Dec 16 08:51:35 GMT 2023
PRIMARY
NIH
NCATS
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