(Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid

Base Information

Chemical Name:(Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid
CAS No.:6315-90-8
Molecular Formula:C10H7 N O6
Molecular Weight:237.169
Hs Code.:2932999099
NSC Number:21034
ChEMBL ID:CHEMBL1448174
Mol file:6315-90-8.mol

Synonyms:MLS000737981;(Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid;NSC21034;CHEMBL1448174;HMS2753L11;NSC-21034;SMR000393663

Suppliers and Price of (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid

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

TRC
3-(6-Nitro-1,3-benzodioxol-5-yl)acrylicAcid
250mg
$ 45.00

SynQuest Laboratories
4,5-(Methylenedioxy)-2-nitrocinnamic acid 97.0%
25 g
$ 808.00

SynQuest Laboratories
4,5-(Methylenedioxy)-2-nitrocinnamic acid 97.0%
5 g
$ 207.00

Matrix Scientific
3-(6-Nitro-1,3-benzodioxol-5-yl)acrylicacid >95%
1g
$ 43.00

Crysdot
3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acrylicacid 95+%
100g
$ 627.00

Chemenu
3-(6-Nitro-1,3-benzodioxol-5-yl)acrylicacid 95%
100g
$ 592.00

AK Scientific
3-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acrylicacid
1g
$ 108.00

Absolute Chiral
4,5-Methylenedioxy-2-nitrocinnamicacid 95%
500 mg
$ 25.00

Total 17 raw suppliers

Chemical Property of (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid

Chemical Property:

Vapor Pressure:5.73E-09mmHg at 25°C
Melting Point:280°C (dec.)
Boiling Point:452.3oC at 760 mmHg
Flash Point:227.3oC
PSA：101.58000
Density:1.601
LogP:1.94450
Storage Temp.:2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:237.02733694
Heavy Atom Count:17
Complexity:349

Purity/Quality:

97% ^*data from raw suppliers

3-(6-Nitro-1,3-benzodioxol-5-yl)acrylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.;
Statements: 36/37/38
Safety Statements: 22-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C(=C2)C=CC(=O)O)[N+](=O)[O-]
Isomeric SMILES:C1OC2=C(O1)C=C(C(=C2)/C=C\C(=O)O)[N+](=O)[O-]

Technology Process of (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid

There total 6 articles about (Z)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid 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: 80.0%