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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOCHLORTHENOXAZIN

SMILES

NC1=CC2=C(OC(CCCl)NC2=O)C=C1

InChI

InChIKey=PCYLDXMXEPSXFW-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/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)

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 ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:57:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:57:39 GMT 2023
Record UNII
AM6P84G66V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOCHLORTHENOXAZIN
MI  
Common Name English
ICI-350
Code English
4H-1,3-BENZOXAZIN-4-ONE, 6-AMINO-2-(2-CHLOROETHYL)-2,3-DIHYDRO-
Systematic Name English
6-AMINO-2-(2-CHLOROETHYL)-3,4-DIHYDRO-2H-1,3-BENZOXAZIN-4-ONE
Systematic Name English
AMINOCHLOROTHENOXAZIN
Common Name English
2-(.BETA.-CHLOROETHYL)-2,3-DIHYDRO-4-OXO-6-AMINO-1,3-BENZOXAZINE
Systematic Name English
AMINOCHLORTHENOXAZIN [MI]
Common Name English
6-AMINO-2-(2-CHLOROETHYL)-2,3-DIHYDRO-4H-1,3-BENZOXAZIN-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
AM6P84G66V
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
CAS
3567-76-8
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
MERCK INDEX
m32
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID70957052
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
PUBCHEM
18934
Created by admin on Sat Dec 16 09:57:39 GMT 2023 , Edited by admin on Sat Dec 16 09:57:39 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT