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I01-1468 sodium ((1-(phenylmethyl)-1h-indazol-3-yl)oxy)acetate (CAS# 23255-99-4)

sodium ((1-(phenylmethyl)-1h-indazol-3-yl)oxy)acetate 23255-99-4

General Information
Catalog No.:	I01-1468
Synonym:	Sodium [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate
Cas#:	23255-99-4
MDL# :	MFCD08458248
Molecular Formula:	C16H13N2O3.Na
Mole Weight:	304.08

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Certificate of Analysis

MSDS [PDF]

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Search Formula C16H13N2O3.Na in google

O=C([O-])COC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3.[Na+]
  CDK  02071223242D

22 23  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.3915    3.4329    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8394    2.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0325    2.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944    2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5423    1.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973    0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3124   -0.0299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973   -0.6974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5423   -1.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7354   -1.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4804   -2.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6735   -2.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214   -1.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3764   -1.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5819   -0.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5819    0.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2964    0.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108    0.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108   -0.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2964   -0.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 11 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  2  0  0  0  0
  7 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
M  CHG  2   1   1   2  -1
M  END

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