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Acid Green 9

Acid Green 9 structure

Acid Green 9 

structure
  • CAS No:

    4857-81-2

  • Formula:

    C37H35ClN2O6S2.Na

  • Chemical Name:

    Acid Green 9

  • Synonyms:

    Benzenemethanaminium,N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-,inner salt,sodium salt (1:1);Brilliant Milling Green B;C.I. Acid Green 9;Benzenemethanaminium,N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-,hydroxide,inner salt,sodium salt;C.I. Acid Green 9,monosodium salt;Benzenemethanaminium,N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-,inner salt,sodium salt;C.I. 42100;Acid Brilliant Green 6B;Acid Leather Green KGB;Acilan Brilliant Green 6B;Airedale Green B;Aizen Brilliant Acid Green 6BH;Aizen Brilliant Acid Green 6BH Extra;Amacid Milling Green B;Brilliant Acid Green B;Brilliant Milling Green NS;Bucacid Fast Green B;Calcocid Milling Green 6B;Cetil Brilliant Green 6B;Brilliant Acid Green 6B;Disulphine Green B;Eriogreen;Erio Viridine B;4-[[4-(N-Ethyl-m-sulfobenzylamino)phenyl](o-chlorophenyl)methylene]-1-(N-ethyl-N-m-sulfonium-benzyl-Δ2,5-cyclohexadienimine)monosodium salt;Fast Acid Green B;Fenazo Green XG;Folan Green B;Hidacid Fast Green B;Indigo Green B;Kiton Green B;Leather Green 6B;Merantine Green B;Milling Brilliant Green B;Milling Green;Mitsui Brilliant Milling Green BX;Neptune Green SGXA;Night Green A;Sumitomo Brilliant Milling Green B;66174-02-5

  • Categories:

    Cosmetic Ingredient  >  Cosmetic Colorant

Description

Green powder

Acid Green 9 Basic Attributes

725.25

724.14400

225-458-0

51540|8683|4319

Characteristics

137.41000

8.93780

Green powder

Safety Information

22-24/25

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Acid Green 9 Use and Manufacturing

Mainly used for dyeing wool and silk

Computed Properties

Molecular Weight:704.3
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:703.1703319
Monoisotopic Mass:703.1703319
Topological Polar Surface Area:132
Heavy Atom Count:48
Formal Charge:1
Complexity:1330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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