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Home > Encyclopedia > 2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate structure

2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate 

structure
  • CAS No:

    36897-94-6

  • Formula:

    C10H12O4

  • Chemical Name:

    2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

  • Synonyms:

    Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,2-methyl ester;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,monomethyl ester;5-Norbornene-2,3-dicarboxylic acid,methyl ester;2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate;Methyl 5-norbornene-2,3-dicarboxylate;5-Norbornene-2,3-dicarboxylic acid monomethyl ester;Nadic acid monomethyl ester;NSC 168053;3-Methoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid

  • Categories:

    Organic Chemistry  >  Carboxylic Acids and Derivatives

2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Basic Attributes

196.20 g/mol

196.20

225-494-7

168053|140603

Characteristics

63.6 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 15 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate Use and Manufacturing

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 2-methyl ester: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:196.20
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:196.07355886
Monoisotopic Mass:196.07355886
Topological Polar Surface Area:63.6
Heavy Atom Count:14
Complexity:307
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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