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Home > Encyclopedia > 1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid

1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid

1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid structure

1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid 

structure
  • CAS No:

    128-99-4

  • Formula:

    C20H15N3O8S2

  • Chemical Name:

    1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid

  • Synonyms:

    2-Anthracenesulfonic acid,1-amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-;2-Anthracenesulfonic acid,1-amino-4-(3-amino-4-sulfoanilino)-9,10-dihydro-9,10-dioxo-;1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid;1-Amino-4-(3′-aminophenylamino)anthraquinone-2,4′-disulfonic acid;1-Amino-4-(3-amino-4-sulfoanilino)-2-anthraquinonesulfonic acid

1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid Basic Attributes

489.4784

489.48

204-926-8

664OYN0ZL9

DTXSID4059594

Characteristics

224

2.2

1.778g/cm3

1.777

Safety Information

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid Use and Manufacturing

2-Anthracenesulfonic acid, 1-amino-4-[(3-amino-4-sulfophenyl)amino]-9,10-dihydro-9,10-dioxo-: ACTIVE

Computed Properties

Molecular Weight:489.5
XLogP3:2.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:489.03005679
Monoisotopic Mass:489.03005679
Topological Polar Surface Area:224
Heavy Atom Count:33
Complexity:1010
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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