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Benzoic acid, 3-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester structure, CAS 850689-26-8

Benzoic acid, 3-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester

CAS Number850689-26-8

SynonymsMFCD18072669; Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; Benzoic acid, 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Molecular FormulaC14H20O4N1B1

Molecular Weight277.13

Purity

Density1.1±0.1 g/cm3

Boiling Point413.1±35.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1190320 Purity:
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Quality Control of [ 850689-26-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number850689-26-8
Catalog No.2A-1190320
Chinese Name3-氨基-4-(4,4,5,5-四甲基-1,3,2-二氧硼杂环戊烷-2-基)苯甲酸甲酯
SynonymsMFCD18072669; Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; Benzoic acid, 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
Molecular FormulaC14H20O4N1B1
Molecular Weight277.13
Density1.1±0.1 g/cm3
Boiling Point413.1±35.0 °C at 760 mmHg
Storage Condition2-8°C, inert gas
PubChem ID123393441
MDL NumberMFCD18072669
SMILESCOC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)c(N)c1
InChIInChI=1S/C14H20BNO4/c1-13(2)14(3,4)20-15(19-13)10-7-6-9(8-11(10)16)12(17)18-5/h6-8H,16H2,1-5H3
InChI KeyCVIBCBYHFMOOBF-UHFFFAOYSA-N
Transport InfoProduct name: Methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
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