4-(1H-1,2,4-Triazol-1-yl)butan-2-one

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Catalog Number
ACM884497498
Product Name
4-(1H-1,2,4-Triazol-1-yl)butan-2-one
Structure
Structure
CAS
884497-49-8
Category
Heterocyclic Organic Compound
Synonyms
4-(1H-1,2,4-triazol-1-yl)butan-2-one, 884497-49-8, 4-(1,2,4-triazol-1-yl)butan-2-one, AC1MY3RI, Ambcb5358049, SureCN4291632, CTK5F9869, MolPort-005-242-016, ZINC02555552, AKOS009247607, AG-H-56373, MCULE-7735668562, AK-97640, EN300-93855
IUPAC Name
4-(1,2,4-triazol-1-yl)butan-2-one
Molecular Weight
139.155160 [g/mol]
Molecular Formula
C6H9N3O
Canonical SMILES
CC(=O)CCN1C=NC=N1
InChI Key
YEOXPHBIXHBTOZ-UHFFFAOYSA-N
Boiling Point
291.2ºC at 760 mmHg
Flash Point
129.9ºC
Density
1.18g/cm³
Exact Mass
139.07500
H-Bond Acceptor
3
H-Bond Donor
0
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