1034102-06-1 | 3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID - Chemical Cloud Database

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Molecular Structure:

CAS No.: 850589-41-2 ;1034102-06-1

Product Name.:

3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID

CCD No.:CCD00578671

Formula:C10 H13 B Cl N O3

MolWeight:241.481

Mol: 3-CHLORO-4-(N-ISOPRO… .mol

3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID Detailed

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Basic Information
Product Name：	3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID
CAS：	850589-41-2 ;1034102-06-1
English Synonyms：	3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)PHENYLBORONIC ACID ; BORONIC ACID, B-[3-CHLORO-4-[(PROPYLAMINO)CARBONYL]PHENYL]- ; B-[3-CHLORO-4-[[(1-METHYLETHYL)AMINO]CARBONYL]PHENYL]-BORONIC ACID ; (3-CHLORO-4-(ISOPROPYLCARBAMOYL)PHENYL)BORONIC ACID ; B-[3-CHLORO-4-[(PROPYLAMINO)CARBONYL]PHENYL]-BORONIC ACID ; N-ISOPROPYL 4-BORONO-2-CHLOROBENZAMIDE ; BORONIC ACID, B-[3-CHLORO-4-[[(1-METHYLETHYL)AMINO]CARBONYL]PHENYL]- ; 3-CHLORO-4-(ISOPROPYLCARBAMOYL)BENZENEBORONIC ACID ; N-ISOPROPYL 2-CHLORO-4-BORONOBENZAMIDE ; 3-CHLORO-4-(N-ISOPROPYLCARBAMOYL)BENZENEBORONIC ACID
MDL Number.：	MFCD07363768
H bond acceptor：	4
H bond donor：	3
Smile：	B(c1ccc(c(c1)Cl)C(=O)NC(C)C)(O)O
InChi：	InChI=1S/C10H13BClNO3/c1-6(2)13-10(14)8-4-3-7(11(15)16)5-9(8)12/h3-6,15-16H,1-2H3,(H,13,14)
InChiKey：	InChIKey=PYRWTKHEGQSOAR-UHFFFAOYSA-N
Property
Melting Point：	184-190 DEG C
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.

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