Produkty 1269233-01-3

CAS 1269233-01-3 występuje w naszej ofercie pod nazwami: 2–Chloro–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)aniline, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, 97%, 97%, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%. Oferty producentów: GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 10g, 25g.

2–Chloro–3–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)aniline
GLPBio
  • opakowanie: 100mg
  • Warianty: 1
od 746,82
Zobacz produkt
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 6
od 160,40
Zobacz produkt
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 211,40
Zobacz produkt
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%
Ambeed
  • opakowanie: 25g, 250mg, 5g, 1g
  • Warianty: 4
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1269233-01-3) to związek chemiczny o wzorze sumarycznym C12H17BClNO2 i masie molowej 253.53 g/mol. Nazwa systematyczna IUPAC: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. InChIKey: JWWBQCGHXVOJNW-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H17BClNO2
Masa molowa253.53 g/mol
Nazwa IUPAC2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChIKeyJWWBQCGHXVOJNW-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)N)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, 2-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-AL)aniline, 2-chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 3-Amino-2-chlorophenylboronic Acid Pinacol Ester, JWWBQCGHXVOJNW-UHFFFAOYSA-N, 2-Chloroaniline-3-boronic acid pinacol ester, Benzenamine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C12H17BClNO2
2-chloro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
6-chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
2-chloro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
2-chloro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C12H17BClNO2
2-chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
6-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C12H17BClNO2
2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline C12H17BClNO2
3-chloro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine C12H17BClNO2