Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

Base Information Edit

Chemical Name:Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
CAS No.:3813-52-3
Molecular Formula:C9H10O4
Molecular Weight:182.176
Hs Code.:2917209090
European Community (EC) Number:223-301-0,689-908-1
NSC Number:120498,123024,62668
DSSTox Substance ID:DTXSID80871593
Nikkaji Number:J217.698J
ChEMBL ID:CHEMBL8162
Mol file:3813-52-3.mol

Synonyms:Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;3813-52-3;5-Norbornene-2,3-dicarboxylic acid;Nadic acid;Carbic acid;Endic acid;MFCD00152680;UNII-51MWF38CQG;3853-88-1;EINECS 223-301-0;1821803-53-5;endo-Methylenetetrahydrophthalic acid;8,9,10-Trinorborn-5-ene-2,3-dicarboxylic acid;3,6-Endomethylene-.DELTA.4-tetrahydrophthalic acid;cis-5-Norbornene-endo-2,3-dicarboxylic acid;cis,endo-5-Norbornene-2,3-dicarboxylic acid;NSC-120498;NSC-123024;Maybridge1_002359;51MWF38CQG;CHEMBL8162;NCIOpen2_000091;SCHEMBL59471;DivK1c_001111;HMS548D05;DTXSID80871593;5-norbomene-2,3-dicarboxylic acid;21196-51-0;NSC62668;BBL013540;norborn-5-en-2,3-dicarboxylic acid;NSC 62668;NSC-62668;NSC120498;NSC123024;STK279216;AKOS000365644;AKOS016038450;AKOS025243673;Norborna-5-ene-2,3-dicarboxylic acid;AC-4843;SB66544;SB66859;CDS1_000071;DS-18404;SY015246;5-Norbornene-2,3-dicarboxylic acid, NDC;CS-0043137;FT-0620731;FT-0623869;N1029;EN300-16714;A21510;Bicyclo[2.2.1]hept-5-ene-2, (endo,endo)-;F15251;AB00980257-01;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid;A824025;bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;J-519849;Z56757117;Cis-exo-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid;cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid;(endo,endo)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid;4-nitro-3-chloro-trifluoromethylbenzene;1-Chloro-2-nitro-5-(trifluoromethyl)benzene;7288-32-6;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1R,2S,3R,4S)-rel-5-Norbornene-2,3-dicarboxylic acid

Suppliers and Price of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

Supply Marketing:Edit

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
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicAcid
50mg
$ 45.00

TCI Chemical
5-Norbornene-2,3-dicarboxylic Acid >98.0%(GC)(T)
5g
$ 60.00

TCI Chemical
5-Norbornene-2,3-dicarboxylic Acid >98.0%(GC)(T)
25g
$ 298.00

SynQuest Laboratories
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
25 g
$ 104.00

SynQuest Laboratories
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
5 g
$ 68.00

SynQuest Laboratories
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
100 g
$ 237.00

Sigma-Aldrich
cis-5-Norbornene-endo-2,3-dicarboxylic acid 98%
25g
$ 448.00

Sigma-Aldrich
cis-5-Norbornene-endo-2,3-dicarboxylic acid 98%
5g
$ 139.00

Crysdot
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid 95+%
100g
$ 143.00

Chemenu
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicacid 95%
100g
$ 122.00

Total 74 raw suppliers

Chemical Property of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid Edit

Chemical Property:

Appearance/Colour:White powder.
Vapor Pressure:3.18E-08mmHg at 25°C
Melting Point:175 °C (dec.)(lit.)
Refractive Index:1.601
Boiling Point:419.8 °C at 760 mmHg
PKA:3.91±0.40(Predicted)
Flash Point:221.8 °C
PSA：74.60000
Density:1.481 g/cm³
LogP:0.59390
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.05790880
Heavy Atom Count:13
Complexity:266

Purity/Quality:

99.% Min. ^*data from raw suppliers

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn, Xi
Hazard Codes:Xn,Xi
Statements: 20/21/22-36/37/38
Safety Statements: 26-37/39

MSDS Files:

Useful:

Chemical Classes:Other Classes -> Organic Acids
Canonical SMILES:C1C2C=CC1C(C2C(=O)O)C(=O)O

Technology Process of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid

There total 13 articles about Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic 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: 95.0%