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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N3O2P
Molecular Weight 237.1949
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDRO-4,6-DIMETHYL-2-PHENOXY-1,3,5,2-TRIAZAPHOSPHORINE 2-OXIDE

SMILES

CC1=NP(O)(OC2=CC=CC=C2)=NC(C)=N1

InChI

InChIKey=YESWGKOAGIEUJR-UHFFFAOYSA-N
InChI=1S/C10H12N3O2P/c1-8-11-9(2)13-16(14,12-8)15-10-6-4-3-5-7-10/h3-7,14H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-330871
Preferred Name English
1,2-DIHYDRO-4,6-DIMETHYL-2-PHENOXY-1,3,5,2-TRIAZAPHOSPHORINE 2-OXIDE
Systematic Name English
4,6-DIMETHYL-2-PHENOXY-1,3,5,2LAMBDA(5)-TRIAZAPHOSPHININ-2-OL
Common Name English
1,3,5,2-TRIAZAPHOSPHORINE, 1,2-DIHYDRO-4,6-DIMETHYL-2-PHENOXY-, 2-OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2B2CIQ6IYL
Created by admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID40229495
Created by admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
PRIMARY
CAS
79008-17-6
Created by admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
PRIMARY
NSC
330871
Created by admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
PRIMARY
PUBCHEM
494238
Created by admin on Tue Apr 01 19:39:22 GMT 2025 , Edited by admin on Tue Apr 01 19:39:22 GMT 2025
PRIMARY
NIH
NCATS
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