 Home > Encyclopedia > 1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione

1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione

1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione structure

CAS No:
15958-61-9
Formula:
C26H17NO4S
Chemical Name:
1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione
Synonyms:
9,10-Anthracenedione,1-[[4-(phenylsulfonyl)phenyl]amino]-;Anthraquinone,1-[p-(phenylsulfonyl)anilino]-;1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione;C.I. 60513;C.I. Solvent Red 138;Solvent Red 138;Thermoplast Red G;1-[p-(Phenylsulphonyl)anilino]anthraquinone;60842-88-8;61931-54-2

Request for Quotation

1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione Basic Attributes

Molecular Weight：

439.48200

Exact Mass：

439.48

EC Number：

240-092-1

UNII：

5BPQ35UN5P

DSSTox ID：

DTXSID1065978

HScode：

2922399090

Characteristics

PSA：

88.69000

XLogP3：

6.19220

Density：

1.401g/cm3

Boiling Point：

671.9ºC at 760mmHg

Flash Point：

360.2ºC

Refractive Index：

1.697

Vapor Pressure：

6.46E-18mmHg at 25°C

1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione Use and Manufacturing

Manufacturing Info：

9,10-Anthracenedione, 1-[[4-(phenylsulfonyl)phenyl]amino]-: ACTIVE

Computed Properties

Molecular Weight:439.5
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:439.08782920
Monoisotopic Mass:439.08782920
Topological Polar Surface Area:88.7
Heavy Atom Count:32
Complexity:804
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propionet; cefepime drug; ethanol solution msds; echemi; ammonium bromide; hongdenafil

Guide of 1-[[4-(Phenylsulfonyl)phenyl]amino]-9,10-anthracenedione

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.