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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N3O3
Molecular Weight 180.1408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-METHOXY-5-NITROBENZENEDIAZONIUM

SMILES

COC1=CC=C(C=C1[N+]#N)[N+]([O-])=O

InChI

InChIKey=BUADGGPZZZMHBR-UHFFFAOYSA-N
InChI=1S/C7H6N3O3/c1-13-7-3-2-5(10(11)12)4-6(7)9-8/h2-4H,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C7H6N3O3
Molecular Weight 180.1408
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:24:45 GMT 2023
Edited
by admin
on Sat Dec 16 01:24:45 GMT 2023
Record UNII
TD1H66K1H2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-5-NITROBENZENEDIAZONIUM
Systematic Name English
DYCOSBASE SCARLET RC BASE
Brand Name English
AZOIC DIAZO COMPONENT 13
Brand Name English
FAST SCARLET RC BASE
Brand Name English
BENZENEDIAZONIUM, 2-METHOXY-5-NITRO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-282-6
Created by admin on Sat Dec 16 01:24:45 GMT 2023 , Edited by admin on Sat Dec 16 01:24:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID50865343
Created by admin on Sat Dec 16 01:24:45 GMT 2023 , Edited by admin on Sat Dec 16 01:24:45 GMT 2023
PRIMARY
CAS
27165-17-9
Created by admin on Sat Dec 16 01:24:45 GMT 2023 , Edited by admin on Sat Dec 16 01:24:45 GMT 2023
PRIMARY
PUBCHEM
110486
Created by admin on Sat Dec 16 01:24:45 GMT 2023 , Edited by admin on Sat Dec 16 01:24:45 GMT 2023
PRIMARY
FDA UNII
TD1H66K1H2
Created by admin on Sat Dec 16 01:24:45 GMT 2023 , Edited by admin on Sat Dec 16 01:24:45 GMT 2023
PRIMARY
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