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Home > Encyclopedia > 4-Aminoazobenzene-4′-sulfonic acid

4-Aminoazobenzene-4′-sulfonic acid

4-Aminoazobenzene-4′-sulfonic acid structure

4-Aminoazobenzene-4′-sulfonic acid 

structure
  • CAS No:

    104-23-4

  • Formula:

    C12H11N3O3S

  • Chemical Name:

    4-Aminoazobenzene-4′-sulfonic acid

  • Synonyms:

    Benzenesulfonic acid,4-[2-(4-aminophenyl)diazenyl]-;C.I. Food Yellow 6;Benzenesulfonic acid,4-[(4-aminophenyl)azo]-;Benzenesulfonic acid,p-(p-aminophenylazo)-;4-[2-(4-Aminophenyl)diazenyl]benzenesulfonic acid;p-[(p-Aminophenyl)azo]benzenesulfonic acid;4′-Sulfo-4-aminoazobenzene;4-Aminoazobenzene-4′-sulfonic acid;4′-Aminoazobenzene-4-sulfonic acid;4-Amino-1,1′-azobenzene-4′-sulfonic acid;4-(4′-Sulfophenylazo)aniline;4-(4-Sulfophenylazo)aniline;4-(4-Aminophenylazo)benzenesulfonic acid;NSC 4704;4-Amino-4′-sulfoazobenzene;4-[2-(4-Aminophenyl)diazenyl]-benzenesulfonic acid

  • Categories:

    Organic Chemistry  >  Nitrogen Compounds

4-Aminoazobenzene-4′-sulfonic acid Basic Attributes

277.3

277.30

203-187-9

G5U4TU950K

4704

DTXSID4041731

2927000090

Characteristics

116.32000

4.25030

1.43 g/cm3

125-131 °C

1.663

Flammable; burning produces toxic nitrogen oxides and sulfur oxide fumes

Safety Information

3

S22-S24/25

Xi

Warehouse ventilated, low temperature and dry

P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P501

H302

|Warning|H302 (97.32%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 152 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-(4-aminophenylazo)benzene sulfonic acid

4-Aminoazobenzene-4′-sulfonic acid Use and Manufacturing

Uses

Used as dye intermediate


Intermediates

Synthetic dye and pigment manufacturing|Benzenesulfonic acid, 4-[2-(4-aminophenyl)diazenyl]-: ACTIVE

Computed Properties

Molecular Weight:277.30
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:277.05211239
Monoisotopic Mass:277.05211239
Topological Polar Surface Area:114
Heavy Atom Count:19
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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