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Home > Encyclopedia > 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one

7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one

7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one structure

7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one 

structure
  • CAS No:

    62143-26-4

  • Formula:

    C21H19N3O2S

  • Chemical Name:

    7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one

  • Synonyms:

    2H-1-Benzopyran-2-one,7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-;7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one

7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one Basic Attributes

377.5 g/mol

377.46

263-433-6

DTXSID5069546

Characteristics

83.6 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P271, P280, P284, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one Use and Manufacturing

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-: INACTIVE

Computed Properties

Molecular Weight:377.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:377.11979803
Monoisotopic Mass:377.11979803
Topological Polar Surface Area:83.6
Heavy Atom Count:27
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(Diethylamino)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-2-one

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