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3-Methoxy-4-methyl-1H-1,2,4-triazol-5(4H)-one
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3-Methoxy-4-methyl-1H-1,2,4-triazol-5(4H)-one

CAS: 135302-13-5

Ref. 3D-FM156020

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
3-Methoxy-4-methyl-1H-1,2,4-triazol-5(4H)-one
Synonyms:
  • 3-Methoxy-4-methyl-1H-1,2,4-triazol-5-one
  • 3-Methoxy-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 3H-1,2,4-triazol-3-one,2,4-dihydro-5-methoxy-4-methyl
  • 5-Methoxy-4-Methyl-1,2,4-Triazlinone
  • 5-Methoxy-4-methyl-1,2,4-dihydro-1,2,4-triazol-3-one
  • 5-methoxy-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 2,4-Dihydro-5-methoxy-4-methyl-3H-1,2,4-triazol-3-one
Description:

3-Methoxy-4-methyl-1H-1,2,4-triazol-5(4H)-one is a crystalline solid that has been shown to have a hydrogen bonding capability. It also has the ability to form an equimolar complex with phenyl and methyl groups. These properties are shown in the crystallographic structure of 3-Methoxy-4-methyl-1H-1,2,4-triazol-5(4H)-one. The crystal of 3-Methoxy-4-methyl-1H 1,2,4 triazol 5 (4H) -one is monohydrate and disordered.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
129.12 g/mol
Formula:
C4H7N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C4H7N3O2/c1-7-3(8)5-6-4(7)9-2/h1-2H3,(H,5,8)
InChI key:
InChIKey=AMHDHUVBOKXALL-UHFFFAOYSA-N
SMILES:
COc1n[nH]c(=O)n1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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