Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone

Base Information

Chemical Name:Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone
CAS No.:6291-30-1
Molecular Formula:C16H15N3O3S
Molecular Weight:329.37
Hs Code.:
NSC Number:4485
Mol file:6291-30-1.mol

Synonyms:6291-30-1;NSC 4485;p-Ethylsulfonylbenzaldehyde benzoxazolylhydrazide;BRN 0324237;Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone;Benzaldehyde, p-(ethylsulfonyl)-, 2-benzoxazolylhydrazone;4-27-00-05940 (Beilstein Handbook Reference);2-{(2E)-2-[4-(Ethylsulfonyl)benzylidene]hydrazino}-1,3-benzoxazole;MLS002637751;NSC4485;WLN: T56 BN DOJ CMNU1R DSW2;Benzaldehyde, benzoxazolylhydrazone;NSC-4485;Benzaldehyde, 2-benzoxazolylhydrazone;LS-25047;Benzaldehyde, p-ethylsulfonyl-,benzoxazolylhydrazone;N-[(E)-(4-ethylsulfonylphenyl)methyleneamino]-1,3-benzoxazol-2-amine

Suppliers and Price of Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 4 raw suppliers

Chemical Property of Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:537.218°C at 760 mmHg
Flash Point:278.7°C
PSA：96.17000
Density:1.346g/cm³
LogP:3.57010
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:329.08341252
Heavy Atom Count:23
Complexity:509

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3O2
Isomeric SMILES:CCS(=O)(=O)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3O2

Technology Process of Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone

There total 1 articles about Benzaldehyde, p-ethylsulfonyl-, benzoxazolylhydrazone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: