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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO2
Molecular Weight 249.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylphenanthro[3,4-d]oxazol-10-ol

SMILES

CC1=NC2=CC=C3C=CC4=CC=C(O)C=C4C3=C2O1

InChI

InChIKey=HFAXTAZPUOOQTA-UHFFFAOYSA-N
InChI=1S/C16H11NO2/c1-9-17-14-7-5-11-3-2-10-4-6-12(18)8-13(10)15(11)16(14)19-9/h2-8,18H,1H3

HIDE SMILES / InChI

Molecular Formula C16H11NO2
Molecular Weight 249.264
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 08:31:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:03 GMT 2023
Record UNII
6S3KSS959S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylphenanthro[3,4-d]oxazol-10-ol
Systematic Name English
Phenanthro[3,4-d]oxazol-10-ol, 2-methyl-
Systematic Name English
CCRIS-1758
Code English
Code System Code Type Description
CAS
98033-24-0
Created by admin on Sat Dec 16 08:31:03 GMT 2023 , Edited by admin on Sat Dec 16 08:31:03 GMT 2023
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FDA UNII
6S3KSS959S
Created by admin on Sat Dec 16 08:31:03 GMT 2023 , Edited by admin on Sat Dec 16 08:31:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60243375
Created by admin on Sat Dec 16 08:31:03 GMT 2023 , Edited by admin on Sat Dec 16 08:31:03 GMT 2023
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PUBCHEM
152163
Created by admin on Sat Dec 16 08:31:03 GMT 2023 , Edited by admin on Sat Dec 16 08:31:03 GMT 2023
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