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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4O2.CH4N2
Molecular Weight 104.1078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Formamidine monoacetate

SMILES

NC=N.CC(O)=O

InChI

InChIKey=XPOLVIIHTDKJRY-UHFFFAOYSA-N
InChI=1S/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)

HIDE SMILES / InChI

Molecular Formula CH4N2
Molecular Weight 44.0559
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 10:56:14 UTC 2023
Edited
by admin
on Sat Dec 16 10:56:14 UTC 2023
Record UNII
VX3J2EM4N7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Formamidine monoacetate
Systematic Name English
Methanimidamide, monoacetate
Systematic Name English
Methanimidamide, acetate (1:1)
Systematic Name English
NSC-96608
Code English
Formamidine acetate
Common Name English
Code System Code Type Description
FDA UNII
VX3J2EM4N7
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-442-5
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY
CAS
3473-63-0
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY
PUBCHEM
160693
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY
NSC
96608
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID3063047
Created by admin on Sat Dec 16 10:56:14 UTC 2023 , Edited by admin on Sat Dec 16 10:56:14 UTC 2023
PRIMARY