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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClN2O2.ClH
Molecular Weight 263.12
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOCHLORTHENOXAZIN HYDROCHLORIDE

SMILES

Cl.NC1=CC=C2OC(CCCl)NC(=O)C2=C1

InChI

InChIKey=ZEOBTWIUYHOVNR-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2.ClH/c11-4-3-9-13-10(14)7-5-6(12)1-2-8(7)15-9;/h1-2,5,9H,3-4,12H2,(H,13,14);1H

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:41:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:31 GMT 2025
Record UNII
E0571LF5SO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOCHLORTHENOXAZIN HYDROCHLORIDE
MI  
Common Name English
A-350
Preferred Name English
4H-1,3-BENZOXAZIN-4-ONE, 6-AMINO-2-(2-CHLOROETHYL)-2,3-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
AMINOCHLORTHENOXAZIN HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
18933
Created by admin on Mon Mar 31 22:41:31 GMT 2025 , Edited by admin on Mon Mar 31 22:41:31 GMT 2025
PRIMARY
CAS
3443-15-0
Created by admin on Mon Mar 31 22:41:31 GMT 2025 , Edited by admin on Mon Mar 31 22:41:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID30955978
Created by admin on Mon Mar 31 22:41:31 GMT 2025 , Edited by admin on Mon Mar 31 22:41:31 GMT 2025
PRIMARY
FDA UNII
E0571LF5SO
Created by admin on Mon Mar 31 22:41:31 GMT 2025 , Edited by admin on Mon Mar 31 22:41:31 GMT 2025
PRIMARY
MERCK INDEX
m32
Created by admin on Mon Mar 31 22:41:31 GMT 2025 , Edited by admin on Mon Mar 31 22:41:31 GMT 2025
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE