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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17N3
Molecular Weight 179.2621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAZOLE

SMILES

CCC1=NN=CN1C2CCCCC2

InChI

InChIKey=DFIYTRTXUYWZSK-UHFFFAOYSA-N
InChI=1S/C10H17N3/c1-2-10-12-11-8-13(10)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H17N3
Molecular Weight 179.2621
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:37:06 GMT 2023
Edited
by admin
on Fri Dec 15 16:37:06 GMT 2023
Record UNII
9LVF34296S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAZOLE
MI  
Common Name English
HEXAZOLE [MI]
Common Name English
4-CYCLOHEXYL-3-ETHYL-1,2,4-TRIAZOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID90196921
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105027
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY
PUBCHEM
3083863
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY
CAS
4671-03-8
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY
NCI_THESAURUS
C65850
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY
MERCK INDEX
m234
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY Merck Index
FDA UNII
9LVF34296S
Created by admin on Fri Dec 15 16:37:06 GMT 2023 , Edited by admin on Fri Dec 15 16:37:06 GMT 2023
PRIMARY