Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE

8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE

8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE structure

8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE 

structure
  • CAS No:

    127044-62-6

  • Formula:

    C24H27N3O8S3

  • Chemical Name:

    8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE

  • Synonyms:

    8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE;8-ACETOXYPYRENE-1,3,6-TRIS(DIMETHYLSULFONAMIDE);8-acetoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamid;8-ACETOXY-N,N,N',N',N'',N''-HEXAMEPYRENE -1,3,6-TRISULFONAM.

8-ACETOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE Basic Attributes

581.69

581.09600

Characteristics

163.58000

5.50260

252-254 °C(lit.)

DMF: soluble

−20°C

Safety Information

3

36/37/38

26-36

Xi

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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.

Computed Properties

Molecular Weight:581.7
XLogP3:2.2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:581.09602835
Monoisotopic Mass:581.09602835
Topological Polar Surface Area:164
Heavy Atom Count:38
Complexity:1230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

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.