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Home > Encyclopedia > 5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione structure

5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione 

structure
  • CAS No:

    73664-50-3

  • Formula:

    C10H7N3O2S

  • Chemical Name:

    5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

  • Synonyms:

    5-(2-Pyridylmethylene)-2-thiobarbituric acid; BARBITURIC ACID,5-((2-PYRIDYL)METHYLENE)-2-THIO; Barbituric acid,5-(2-pyridylmethylent)-2-thio;

5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes

233.24600

233.02589765

FHM849CYS5

89387

DTXSID60223899

2933990090

Characteristics

103.18000

0.65350

1.51g/cm3

1.704

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|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:233.25
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:233.02589765
Monoisotopic Mass:233.02589765
Topological Polar Surface Area:103
Heavy Atom Count:16
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

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