(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine

Base Information

Chemical Name:(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine
CAS No.:7478-12-8
Molecular Formula:C15H13NO3
Molecular Weight:255.2686
Hs Code.:
NSC Number:402873
DSSTox Substance ID:DTXSID60421696

Synonyms:NSC402873;7478-12-8;DTXSID60421696;NSC-402873

Suppliers and Price of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine

Chemical Property:

Vapor Pressure:2.29E-08mmHg at 25°C
Boiling Point:435.8°Cat760mmHg
Flash Point:217.4°C
Density:1.25g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:255.08954328
Heavy Atom Count:19
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C(=NO)CC3=CC=CC=C3
Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C(=N\O)/CC3=CC=CC=C3

Technology Process of (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine

There total 4 articles about (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine 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:

: 126266-77-1
3,5-methylenedioxy-α-phenylacetophenone

: 7478-12-8
3,4-methylenedioxy-deoxybenzoin-(Z)-oxime

: 7478-12-8
3,4-methylenedioxy-deoxybenzoin-(E)-oxime

Guidance literature:: With pyridine; hydroxylamine hydrochloride;
DOI:10.1021/ja01355a055

Reference yield:

: 126266-77-1
3,5-methylenedioxy-α-phenylacetophenone

: 7478-12-8
3,4-methylenedioxy-deoxybenzoin-(Z)-oxime

: 7478-12-8
3,4-methylenedioxy-deoxybenzoin-(E)-oxime

Guidance literature:: With pyridine; hydroxylamine hydrochloride;
DOI:10.1021/ja01355a055

Reference yield:

: 274-09-9
Methylenedioxybenzene

: 7478-12-8
3,4-methylenedioxy-deoxybenzoin-(Z)-oxime

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / SnCl₄ / CH₂Cl₂ / 0.33 h / 10 - 15 °C

2: H₂NOH*HCl, pyridine / 4 h / 100 °C

With pyridine; hydroxylamine hydrochloride; tin(IV) chloride; In dichloromethane;
DOI:10.1007/BF00766383