CAS No.6203-08-3,METHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE Suppliers

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Molecular Structure:
CAS No.:	6203-08-3
Name:	METHYL BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE
Article Data:	5

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	5-Norbornene-2-carboxylicacid, methyl ester (6CI,7CI,8CI);2-Carbomethoxy-5-norbornene;2-Methoxycarbonyl-5-norbornene;5-(Methoxycarbonyl)bicyclo[2.2.1]hept-2-ene;5-Carbomethoxy-2-norbornene;Methyl 2-norbornene-5-carboxylate;Methyl5-norbornene-2-carboxylate;NSC 69065;
Density:	1.118 g/cm³
Boiling Point:	195.8 °C at 760 mmHg
Flash Point:	62.5 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	26.30000
LogP:	1.37160

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Specification

The Bicyclo[2. 2. 1]hept-5-ene-2-carboxylicacid, methyl ester, with the CAS registry number of 6203-08-3, is also known as Methyl 8, 9, 10-trinorborna-5-ene-2-carboxylate and Methyl 5-norbornene-2-carboxylate. It belongs to the product category of Norbornene Derivatives. This chemical's molecular formula is C₉H₁₂O₂ and molecular weight is 152.19. What's more, its IUPAC name is Methyl bicyclo[2. 2. 1]hept-2-ene-5-carboxylate.

Physical properties about Bicyclo[2. 2. 1]hept-5-ene-2-carboxylicacid, methyl ester are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.28; (6)ACD/BCF (pH 7.4): 12.28; (7)ACD/KOC (pH 5.5): 209.55; (8)ACD/KOC (pH 7.4): 209.55; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 40.88 cm³; (15)Molar Volume: 136.1 cm³; (16)Polarizability: 16.2×10^-24 cm³; (17)Surface Tension: 38.2 dyne/cm; (18)Density: 1.118 g/cm³; (19)Flash Point: 62.5 °C; (20)Enthalpy of Vaporization: 43.2 kJ/mol; (21)Boiling Point: 195.8 °C at 760 mmHg; (22)Vapour Pressure: 0.412 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce Endo-5-(diphenylhydroxymethyl)-norbornene at ambient temperature. This reaction needs solvent Diethyl ether. Other condition of this reaction is reaction time of 24 hours. The yield is about 34 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)C1CC2/C=C\C1C2
(2) InChI: InChI=1/C9H12O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3
(3) InChIKey: RMAZRAQKPTXZNL-UHFFFAOYAM