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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15Cl2N2.I
Molecular Weight 361.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Bis(2-chloroethyl)amino)-1-methylpyridinium iodide

SMILES

[I-].C[N+]1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=FGMBBQFCTNWYTA-UHFFFAOYSA-M
InChI=1S/C10H15Cl2N2.HI/c1-13-6-2-10(3-7-13)14(8-4-11)9-5-12;/h2-3,6-7H,4-5,8-9H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(Bis(2-chloroethyl)amino)-1-methylpyridinium iodide
Systematic Name English
NSC-92193
Preferred Name English
Pyridinium, 4-[bis(2-chloroethyl)amino]-1-methyl-, iodide
Systematic Name English
Code System Code Type Description
PUBCHEM
3056840
Created by admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
PRIMARY
CAS
73840-38-7
Created by admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
PRIMARY
NSC
92193
Created by admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID20994972
Created by admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
PRIMARY
FDA UNII
WP488LE6BL
Created by admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
PRIMARY
NIH
NCATS
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