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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17ClN2O2S.ClH
Molecular Weight 361.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ML-9

SMILES

Cl.ClC1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCCNCC3

InChI

InChIKey=ZNRYCIVTNLZOGI-UHFFFAOYSA-N
InChI=1S/C15H17ClN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
ML-9
Common Name English
NSC-734549
Code English
1-(5-CHLORONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4- DIAZEPINE HCL
Systematic Name English
1H-1,4-DIAZEPINE, 1-((5-CHLORO-1-NAPHTHALENYL)SULFONYL)HEXAHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
BZ2L6JK93I
Created by admin on Fri Dec 15 18:08:42 UTC 2023 , Edited by admin on Fri Dec 15 18:08:42 UTC 2023
PRIMARY
PUBCHEM
108047
Created by admin on Fri Dec 15 18:08:42 UTC 2023 , Edited by admin on Fri Dec 15 18:08:42 UTC 2023
PRIMARY
NSC
734549
Created by admin on Fri Dec 15 18:08:42 UTC 2023 , Edited by admin on Fri Dec 15 18:08:42 UTC 2023
PRIMARY
CAS
105637-50-1
Created by admin on Fri Dec 15 18:08:42 UTC 2023 , Edited by admin on Fri Dec 15 18:08:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID60147228
Created by admin on Fri Dec 15 18:08:42 UTC 2023 , Edited by admin on Fri Dec 15 18:08:42 UTC 2023
PRIMARY