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Details

Stereochemistry RACEMIC
Molecular Formula C9H13N2O2P
Molecular Weight 212.1855
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-N-phenylamine

SMILES

O=P2(NC1=CC=CC=C1)NCCCO2

InChI

InChIKey=QTFNRIQXIUESFJ-UHFFFAOYSA-N
InChI=1S/C9H13N2O2P/c12-14(10-7-4-8-13-14)11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H13N2O2P
Molecular Weight 212.1855
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 19:46:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:58 GMT 2023
Record UNII
A2H7L5CB7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-N-phenylamine
Systematic Name English
2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N-phenyl-, 2-oxide
Systematic Name English
2-oxo-N-phenyl-1,3,2λ5-oxazaphosphinan-2-amine
Systematic Name English
NSC-70856
Code English
2-(phenylamino)-1,3,2lambda5-oxazaphosphinan-2-one
Systematic Name English
Code System Code Type Description
NSC
70856
Created by admin on Sat Dec 16 19:46:58 GMT 2023 , Edited by admin on Sat Dec 16 19:46:58 GMT 2023
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CAS
6952-96-1
Created by admin on Sat Dec 16 19:46:58 GMT 2023 , Edited by admin on Sat Dec 16 19:46:58 GMT 2023
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EPA CompTox
DTXSID701173334
Created by admin on Sat Dec 16 19:46:58 GMT 2023 , Edited by admin on Sat Dec 16 19:46:58 GMT 2023
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FDA UNII
A2H7L5CB7K
Created by admin on Sat Dec 16 19:46:58 GMT 2023 , Edited by admin on Sat Dec 16 19:46:58 GMT 2023
PRIMARY
PUBCHEM
250878
Created by admin on Sat Dec 16 19:46:58 GMT 2023 , Edited by admin on Sat Dec 16 19:46:58 GMT 2023
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