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Home > Encyclopedia > 1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide structure

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide 

structure
  • CAS No:

    17017-91-3

  • Formula:

    C4H5N3O4S

  • Chemical Name:

    1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide

  • Synonyms:

    5-Pyrimidinesulfonamide,1,2,3,4-tetrahydro-2,4-dioxo-;5-Pyrimidinesulfonamide,2,4-dihydroxy-;1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide;5-Sulfaminouracil;NSC 41963;2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonic acid amide;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide Basic Attributes

191.17 g/mol

191.17

DTX6RLP2IU

41963

DTXSID7066144

Characteristics

127 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinesulfonamide Use and Manufacturing

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-2,4-dioxo-: INACTIVE

Computed Properties

Molecular Weight:191.17
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:191.00007682
Monoisotopic Mass:191.00007682
Topological Polar Surface Area:127
Heavy Atom Count:12
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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