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1-Benzyl-1H-indazol-3-ol
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1-Benzyl-1H-indazol-3-ol

CAS: 2215-63-6

Ref. 86-MM0142.04

25mg
866.00 €
100mg
1,267.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-Benzyl-1H-indazol-3-ol
Controlled Product
Synonyms:
  • 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one
  • 1-Benzyl-1,2-dihydro-3H-indazol-3-one
  • 3-Hydroxy-1-benzyl-1H-indazole
  • 1-Benzyl-3-indazolone
  • NSC 247064
  • Benzydamine Hydrochloride Imp. C (BP)
  • Benzydamine Hydrochloride Impurity C
  • Benzydamine Impurity C
  • 1-Benzyl-1H-indazol-3(2H)-one
  • 1-Benzyl-1H-indazol-3-one
  • See more synonyms
  • 1-Benzyl-1H-indazolone
  • 1-Benzyl-2,3-dihydro-1H-indazol-3-one
  • 1-Benzyl-2H-indazol-3-one
  • 1-Benzyl-3-hydroxyindazole
  • 1-Benzyl-3-indazolinone
  • 1-Benzylindazolone Sodium Salt
  • 1H-Indazol-3-ol, 1-benzyl-
  • 1H-indazol-3-ol, 1-(phenylmethyl)-, sodium salt (1:1)
  • 3-Indazolinone, 1-benzyl-
  • 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-
  • Sodium 1-benzyl-1H-indazol-3-olate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.26
Formula:
C14H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)
InChI key:
InChIKey=SXPJFDSMKWLOAB-UHFFFAOYSA-N
SMILES:
Oc1nn(Cc2ccccc2)c2ccccc12
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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