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3H-Pyrazol-3-one, 5-(1,1-dimethylethyl)-2,4-dihydro-
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3H-Pyrazol-3-one, 5-(1,1-dimethylethyl)-2,4-dihydro-

CAS: 29211-68-5

Ref. IN-DA002XPF

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Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
3H-Pyrazol-3-one, 5-(1,1-dimethylethyl)-2,4-dihydro-
Synonyms:
  • 3-tert-Butyl-2-pyrazolin-5-one
  • 5-tert-Butyl-2,4-dihydro-3H-pyrazol-3-one
  • 3-(tert-Butyl)-1H-pyrazol-5(4H)-one
  • 5-tert-Butyl-2,4-dihydro-pyrazol-3-one
  • 3-tert-butyl-1,4-dihydropyrazol-5-one
  • 3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one
  • 3-(tert-butyl)-4,5-dihydro-1h-pyrazol-5-one
  • 3-(tert-butyl)-2-pyrazolin-5-one
  • 5-tert-butyl-2,4-dihydropyrazol-3-one
  • 5-tert-Butyl-2,4-dihydro-3H-pyrazol-3-one #
  • See more synonyms
  • N-(2-chloro-4-fluorophenyl)-2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio]acetamide
  • 3-(tert-Butyl)-4,5-dihydro-1H-pyrazol-5-one
  • 5-tert-butyl-2,4-dihydro-3H-pyrazol-3-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.1830
Formula:
C7H12N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H12N2O/c1-7(2,3)5-4-6(10)9-8-5/h4H2,1-3H3,(H,9,10)
InChI key:
VDNOHRWEOSDGQX-UHFFFAOYSA-N
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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