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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO3.C6H15N
Molecular Weight 287.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CH-100

SMILES

CC(C)NC(C)C.OC(=O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=WVUFOSDFMLKTFR-UHFFFAOYSA-N
InChI=1S/C8H7ClO3.C6H15N/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-5(2)7-6(3)4/h1-4H,5H2,(H,10,11);5-7H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PROPANAMINE, N-(1-METHYLETHYL)-, (4-CHLOROPHENOXY)ACETATE
Preferred Name English
CH-100
Common Name English
ACETIC ACID, 2-(4-CHLOROPHENOXY)-, COMPD. WITH N-(1-METHYLETHYL)-2-PROPANAMINE (1:1)
Systematic Name English
ACETIC ACID, (4-CHLOROPHENOXY)-, COMPD. WITH N-(1-METHYLETHYL)-2-PROPANAMINE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
25L08K1NAI
Created by admin on Mon Mar 31 21:51:11 GMT 2025 , Edited by admin on Mon Mar 31 21:51:11 GMT 2025
PRIMARY
PUBCHEM
72941561
Created by admin on Mon Mar 31 21:51:11 GMT 2025 , Edited by admin on Mon Mar 31 21:51:11 GMT 2025
PRIMARY
CAS
51346-20-4
Created by admin on Mon Mar 31 21:51:11 GMT 2025 , Edited by admin on Mon Mar 31 21:51:11 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of CH-100
NIH
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