2-(3-amino-1H-1,2,4-triazol-1-yl)acetohydrazide
Basic information
- CAS
832737-88-9- Standard SMILES
NNC(=O)Cn1cnc(N)n1- InChIKey
ACGVQDFRGRKMGS-UHFFFAOYSA-N- Molecular formula
- C4H8N6O
- Average molar mass
- 156.15 g/mol
- Monoisotopic mass
- 156.0759589
Names & identifiers
- Preferred name
- 2-(3-amino-1H-1,2,4-triazol-1-yl)acetohydrazide
- IUPAC
- 2-(3-amino-1,2,4-triazol-1-yl)acetohydrazide
- English name
- (3-Amino-[1,2,4]triazol-1-yl)-acetic acid hydrazide
- Molecular formula
- C4H8N6O
- Molecular weight
- 156.15
Names & synonyms
2-(3-amino-1H-1,2,4-triazol-1-yl)acetohydrazide832737-88-9MFCD049699252-(3-amino-1,2,4-triazol-1-yl)acetohydrazide1H-1,2,4-triazole-1-acetic acid, 3-amino-, hydrazide2-(3-Imino-2,3-dihydro-1h-1,2,4-triazol-1-yl)acetohydrazide1-(???methyl)-1,2,4-triazole-3-ylamine(3-amino-[1,2,4]triazol-1-yl)-acetic acid hydrazideDTXSID901234269ALBB-022492SBB022173STK312436
Show more names
AKOS B020759ART-CHEM-BB B020759
AKOS000310199LS-07006DB-016384CS-0286887ST45091498EN300-229645H33606(3-amino-[1,2,4]triazol-1-yl)acetic acidhydrazide
Database identifiers
- CAS
832737-88-9- PubChem CID
- 7017683
- DTXSID
DTXSID901234269
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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