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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N6O
Molecular Weight 142.1193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diazido-2-propanol

SMILES

OC(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChIKey=MNVPEHHHGCEGFZ-UHFFFAOYSA-N
InChI=1S/C3H6N6O/c4-8-6-1-3(10)2-7-9-5/h3,10H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6N6O
Molecular Weight 142.1193
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:28 GMT 2023
Record UNII
UH98LB2E8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diazido-2-propanol
Systematic Name English
2-Propanol, 1,3-diazido-
Systematic Name English
NSC-30408
Code English
Code System Code Type Description
FDA UNII
UH98LB2E8C
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70205621
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
NSC
30408
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
PUBCHEM
151367
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
CAS
57011-48-0
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY