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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4
Molecular Weight 148.1652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIAMINOINDAZOLE

SMILES

NC1=CC2=C(C=NN2)C=C1N

InChI

InChIKey=QJPUNSUXMNSPCN-UHFFFAOYSA-N
InChI=1S/C7H8N4/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,8-9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H8N4
Molecular Weight 148.1652
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 13:01:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:01:00 GMT 2023
Record UNII
60SN334A6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIAMINOINDAZOLE
Systematic Name English
1H-INDAZOLE, 5,6-DIAMINO-
Systematic Name English
1H-INDAZOLE-5,6-DIAMINE
Systematic Name English
NSC-400122
Code English
Code System Code Type Description
PUBCHEM
81900
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
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FDA UNII
60SN334A6B
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
PRIMARY
CAS
7404-68-4
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-012-6
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID40224940
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
PRIMARY
NSC
400122
Created by admin on Sat Dec 16 13:01:00 GMT 2023 , Edited by admin on Sat Dec 16 13:01:00 GMT 2023
PRIMARY