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32178-39-5

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Basic Information
CAS No.: 32178-39-5
Name: 2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium sulfate
Molecular Structure:
Molecular Structure of 32178-39-5 (2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium sulfate)
Formula: C14H20N3O3.HSO4
Molecular Weight: 375.39
Synonyms: Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1);2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hydrogen sulphate;4-Morpholino-2,5-diethoxybenzenediazonium sulfate;2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium sulfate(1:1);2,5-Diethoxy-4-(4-morpholinyl)-benzenediazonium sulfate(1:1);
EINECS: 250-940-2
Hazard Symbols: FlammableF
PSA: 144.89000
LogP: 2.95558
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Specification

The 2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium sulfate with the CAS number 32178-39-5 is also called 4-Morpholino-2,5-diethoxybenzenediazonium sulfate. Its molecular formula is C14H20N3O3.HSO4. The EINECS registry number is 250-940-2. This chemical is flammable. While using this chemical, you should be very cautious.

The properties of the 2,5-Diethoxy-4-(4-morpholinyl)benzenediazonium sulfate computed from structure:(1)H-Bond Donor: 1; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 5; (4)Exact Mass: 375.110021; (5)MonoIsotopic Mass: 375.110021; (6)Topological Polar Surface Area: 145; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 414; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S([O-])(=O)=O.N#[N+]c2cc(OCC)c(N1CCOCC1)cc2OCC
(2)InChI: InChI=1/C14H20N3O3.H2O4S/c1-3-19-13-10-12(17-5-7-18-8-6-17)14(20-4-2)9-11(13)16-15;1-5(2,3)4/h9-10H,3-8H2,1-2H3;(H2,1,2,3,4)/q+1;/p-2
(3)InChIKey: OONVERUZTDGMRD-NUQVWONBAX