Home > Name List By 2 > 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]- 1,1-dioxo-2, 1λ

CAS No 1611-35-4 , 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-
1,1-dioxo-2,

  • Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-
    1,1-dioxo-2,
  • Synonyms: 1611-35-4; o-Cresolphthalexon S;2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-
    1,1-dioxo-2,
    1λ AC1Q5WIQ; cresol phthalexon s; AC1L2J5T; UNII-S2VDY878QD;6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-
    (carboxymethyl)amino]acetic acid; NSC324982;m-Cresolphthalexon S;
  • CAS Registry Number:
  • Density: 1.564 g/cm3
  • Refractive index: 1.674
  • Safety Statements: 26-39
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 216-553-8
  • Molecular Weight: 672.65638
  • InchiKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N
  • InChI: InChI=1S/C31H32N2O13S/c1-17-7-21(9-19(29(17)42)11-32(13-25(34)35)14-26
    (36)37)31(23-5-3-4-6-24(23)47(44,
    45)46-31)22-8-18(2)30(43)20(10-22)12-33(15-27(38)39)16-28(40)41/h3-10,
    42-43H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41)
  • Risk Statements: 22-41-43
  • Molecular Formula: C31H32N2O13S
  • Molecular Structure:CAS No:1611-35-4 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-<br />1,1-dioxo-2,<br />1λ
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1611-35-4 XYLENOL ORANGE

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1611-35-4 o-Cresolsulfonphthaleindi-(methyl-iminodiacetic acid) sodium salt

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