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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO
Molecular Weight 209.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLDIBENZ(B,F)(1,4)OXAZEPINE

SMILES

CC1=CC=C2C=NC3=CC=CC=C3OC2=C1

InChI

InChIKey=KEALMLYFIZKBPR-UHFFFAOYSA-N
InChI=1S/C14H11NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)16-14(11)8-10/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C14H11NO
Molecular Weight 209.2432
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 Sat Dec 16 13:09:25 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:25 GMT 2023
Record UNII
AZW7UG6S0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLDIBENZ(B,F)(1,4)OXAZEPINE
Systematic Name English
NSC-293780
Code English
DIBENZ(B,F)(1,4)OXAZEPINE, 3-METHYL-
Systematic Name English
Code System Code Type Description
CAS
60287-96-9
Created by admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID20209038
Created by admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
PRIMARY
NSC
293780
Created by admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
PRIMARY
FDA UNII
AZW7UG6S0K
Created by admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
PRIMARY
PUBCHEM
187970
Created by admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
PRIMARY