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1H-Indole-2-carboxylicacid, 5-(phenylmethoxy)-, ethyl ester (37033-95-7)

Identification
Name:1H-Indole-2-carboxylicacid, 5-(phenylmethoxy)-, ethyl ester
Synonyms:Indole-2-carboxylicacid, 5-(benzyloxy)-, ethyl ester (6CI,7CI);2-Carbethoxy-5-(benzyloxy)indole;5-(Benzyloxy)-2-carbethoxyindole;5-(Benzyloxy)indole-2-carboxylic acid ethyl ester;Ethyl 5-(benzyloxy)indole-2-carboxylate;NSC 30931;
CAS:37033-95-7
EINECS: 253-322-0
Molecular Formula: C18H17NO3
Molecular Weight: 295.33
InChI: InChI=1/C18H17NO3/c1-2-21-18(20)17-11-14-10-15(8-9-16(14)19-17)22-12-13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3
Molecular Structure: (C18H17NO3) Indole-2-carboxylicacid, 5-(benzyloxy)-, ethyl ester (6CI,7CI);2-Carbethoxy-5-(benzyloxy)indole;5-(B...
Properties
Flash Point: 244.9°C
Boiling Point: 481.4°Cat760mmHg
Density:1.225g/cm3
Refractive index:1.633
Specification:

The Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate with cas registry number of 37033-95-7, its system generated number is 0037033957. Both its IUPAC name and systematic name is ethyl 5-phenylmethoxy-1H-indole-2-carboxylate. And it is also called 1H-Indole-2-carboxylic acid, 5-(phenylmethoxy)-, ethyl ester.

Physical properties about this chemical are: (1)XLogP3: 4.6; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 6; (5)Tautomer Count: 5; (6)Exact Mass: 295.120843; (7)MonoIsotopic Mass: 295.120843; (8)Topological Polar Surface Area: 51.3; (9)Heavy Atom Count: 22; (10)Formal Charge: 0; (11)Complexity: 367; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

Uses of Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate: it can be used to produce 5-benzyloxy-indole-2-carboxylic acid. This reaction will need reagent aq.-ethanolic KOH.

When you are using this chemical, please be cautious about it as the following:
Do not breathe dust.And avoid contact with skin and eyes.

You can still convert the following datas into molecular structure: 
(1)InChI: InChI=1/C18H17NO3/c1-2-21-18(20)17-11-14-10-15(8-9-16(14)19-17)22-12-13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3; (2)Smiles: c1([nH]c2ccc(cc2c1)OCc1ccccc1)C(=O)OCC.

Flash Point: 244.9°C
Storage Temperature: −20°C
Safety Data