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Home > Encyclopedia > rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride

rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride

rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride structure

rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride 

structure
  • CAS No:

    4582-21-2

  • Formula:

    C9H8Cl2O2

  • Chemical Name:

    rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride

  • Synonyms:

    Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride,(1R,2R,3R,4S)-rel-;5-Norbornene-2,3-dicarbonyl chloride,trans-;Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride,(2-endo,3-exo)-;rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride;trans-5-Norbornene-2,3-dicarbonyl chloride;NSC 103156;trans-3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride;endo,exo-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic dichloride;endo,exo-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxyclic acid dichloride;endo,exo-5-Norbornene-2,3-dicarboxylic chloride;endo,exo-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride;5-Norbornene-2-endo,3-exo-dicarboxylic acid chloride;145756-27-0;1195345-11-9

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR COLOURLESS TO YELLOWISH LIQUID

rel-(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride Basic Attributes

219.06

219.06

224-967-5

512760|103156

29172000

Characteristics

34.14000

1.95550

1.453g/cm3

114-118 °C @ Press: 11 Torr

>230 °F

n20/D 1.517(lit.)

LD50 orl-rat: 1830 mg/kg TXAPA9 28,313,74

Safety Information

III

8

UN 3265 8/PG 2

3

20/21/22-34

23-26-28-36/37/39-45

RB8225000

C

P280-P305 + P351 + P338-P310

H312 + H332-H314

|Danger|H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P363, 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.

Computed Properties

Molecular Weight:219.06
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:217.9901349
Monoisotopic Mass:217.9901349
Topological Polar Surface Area:34.1
Heavy Atom Count:13
Complexity:270
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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