Ethyl 2-(4-bromophenyl)-2-diazoacetate supplier

Name
Ethyl 2-(4-bromophenyl)-2-diazoacetate
EINECS
CAS No. 758692-47-6
Article Data41
CAS DataBase
Density
Solubility
Melting Point 54 °C
Formula C₁₀H₉BrN₂O₂
Boiling Point
Molecular Weight 269.098
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl2-(4-bromophenyl)-2-diazoacetate;
PSA 63.69000
LogP 2.11216

Ethyl 2-(4-bromophenyl)-2-diazoacetate Specification

The Ethyl 2-(4-bromophenyl)-2-diazoacetate, with cas registry number 758692-47-6, has the systematic name of benzeneacetic acid, 4-bromo-α-diazo-, ethyl ester. And it is also called Ethyl (4-bromophenyl)(diazo)acetate.

Physical properties about this chemical are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 19.31; (6)ACD/BCF (pH 7.4): 19.31; (7)ACD/KOC (pH 5.5): 289.76; (8)ACD/KOC (pH 7.4): 289.76; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C(=[N+]=[N-])c1ccc(cc1)Br
(2)InChI: InChI=1/C10H9BrN2O2/c1-2-15-10(14)9(13-12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
(3)InChIKey: XWVFDRBGXZRGAE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)9(13-12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
(5)Std. InChIKey: XWVFDRBGXZRGAE-UHFFFAOYSA-N

Product Name

Ethyl 2-(4-bromophenyl)-2-diazoacetate

Ethyl 2-(4-bromophenyl)-2-diazoacetate Specification

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