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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

Molecular Formula C10H12N3O2P
Molecular Weight 237.1949
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 12:43:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:01 GMT 2023
Record UNII
2B2CIQ6IYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
NSC-330871
Code English
Code System Code Type Description
FDA UNII
2B2CIQ6IYL
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
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EPA CompTox
DTXSID40229495
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
CAS
79008-17-6
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
NSC
330871
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
PUBCHEM
494238
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY