Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT

1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT

1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT structure

1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT 

structure
  • CAS No:

    143193-48-0

  • Formula:

    C25H33ClN4O4S

  • Chemical Name:

    1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT

  • Synonyms:

    DYE ME 689T;1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT;4-CHLORO-3-[4-[4-(DIMETHYL-AMINO)BENZYLIDENE]-3-METHYL-5-OXO-2 PYRAZOLIN-1-YL]BENZENESULFONIC ACID, TRIETHYL-AMMONIUM SALT;4-Chloro-3-[4-[4-(dimethylamino)benzylidene]-3-methyl-5-oxo-2-pyrazolin-1-yl]benzenesulfonic acid triethylammonium salt;chloro((dimethylaminobenzylidene)methyl-oxopyrazo;CHLORO((DIMETHYLAMINOBENZYLIDENE)METHYL- OXOPYRAZOLINYL)BENZENESO3NH(C2H5)3;1-(2-Chloro-5-sulfophenyl)-3-methyl-4-(4-dimethylaminobenzylidene)-2-pyrazolin-5-onetriethylammoniumsalt;4-chloro-3-[4-[4-(dimethylamino)benzylidene]-3-methyl-5-ox

1-(2-CHLORO-5-SULFOPHENYL)-3-METHYL-4-(4-DIMETHYLAMINOBENZYLIDENE)-2-PYRAZOLIN-5-ONE TRIETHYLAMMONIUM SALT Basic Attributes

521.07

520.19100

Characteristics

101.90000

5.38830

194-197 °C(lit.)

674.6ºC at 760mmHg

361.8ºC

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:521.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:520.1911044
Monoisotopic Mass:520.1911044
Topological Polar Surface Area:102
Heavy Atom Count:35
Complexity:792
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
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.