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(R)-2-[(4-Chlorobenzoyl)amino]-3-(1,2-dihydro-2-oxo-4-quinolyl)propanoic acid structure, CAS 111911-90-1

(R)-2-[(4-Chlorobenzoyl)amino]-3-(1,2-dihydro-2-oxo-4-quinolyl)propanoic acid

CAS Number111911-90-1

Synonyms(R)-2-[(4-CHLOROBENZOYL)AMINO]-3-(1,2-DIHYDRO-2-OXO-4-QUINOLYL)PROPANOIC ACID; Benzeneacetic acid,3-chloro-a-methyl-,methyl ester

Molecular FormulaC17H17O4N6Cl1S1

Molecular Weight436.88

Purity98.00%

Density1.394

Boiling Point695ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-9050607 Purity: 98.00%
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Quality Control of [ 111911-90-1 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number111911-90-1
Catalog No.2A-9050607
Chinese Name(R)-2-(4-氯苯甲酰胺基)-3-(1,2-二氢-2-氧代-4-喹啉基)丙酸
Synonyms(R)-2-[(4-CHLOROBENZOYL)AMINO]-3-(1,2-DIHYDRO-2-OXO-4-QUINOLYL)PROPANOIC ACID; Benzeneacetic acid,3-chloro-a-methyl-,methyl ester
Molecular FormulaC17H17O4N6Cl1S1
Molecular Weight436.88
Purity98.00
Density1.394
Boiling Point695ºC at 760 mmHg
MDL NumberMFCD32263215
SMILESO=C(NC(Cc1cc(=O)[nH]c2ccccc12)C(=O)O)c1ccc(Cl)cc1
InChI KeyALLWOAVDORUJLA-MRXNPFEDSA-N
MSDSmsds/50607_1_111911_90_1.pdf
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