Products 37041-32-0

CAS 37041-32-0 appears in our catalog under these names: Ethyl 4-chloro-8-methylquinoline-3-carboxylate, 95%, 4–Chloro–8–methyl–quinoline–3–carboxylic acid ethyl ester, 4-Chloro-8-methyl-quinoline-3-carboxylic acid ethyl ester, Ethyl 4-chloro-8-methylquinoline-3-carboxylate, 98%, 98%, ETHYL 4-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLATE, 98%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 5g, 100mg.

Ethyl 4-chloro-8-methylquinoline-3-carboxylate, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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4–Chloro–8–methyl–quinoline–3–carboxylic acid ethyl ester
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 732.77
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4-Chloro-8-methyl-quinoline-3-carboxylic acid ethyl ester
Biosynth
  • size: 5g
  • Variants: 1
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Ethyl 4-chloro-8-methylquinoline-3-carboxylate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 102.80
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ETHYL 4-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLATE, 98%
Fluorochem
  • size: 1g
  • Variants: 1
from 247.85
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Ethyl 4-chloro-8-methylquinoline-3-carboxylate, 98+%
Ambeed
  • size: 1g, 5g
  • Variants: 2
from 253.56
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Structural formula: {0} (CAS {1})

Ethyl 1-chloro-5-methyl-2H-quinoxaline-2-carboxylate (CAS 37041-32-0) is a chemical compound with the molecular formula C12H13ClN2O2 and a molecular weight of 252.69 g/mol. IUPAC name: ethyl 1-chloro-5-methyl-2H-quinoxaline-2-carboxylate. InChIKey: HKSWBTHKPFESML-UHFFFAOYSA-N.

Identity
Molecular formulaC12H13ClN2O2
Molecular weight252.69 g/mol
IUPAC nameethyl 1-chloro-5-methyl-2H-quinoxaline-2-carboxylate
InChIKeyHKSWBTHKPFESML-UHFFFAOYSA-N
SMILESCCOC(=O)C1C=NC2=C(C=CC=C2N1Cl)C

Computed by PubChem (NCBI)

Synonyms: Ethyl 1-chloro-5-methyl-1,2-dihydroquinoxaline-2-carboxylate, ethyl 1-chloro-5-methyl-2H-quinoxaline-2-carboxylate
Isomers (same molecular formula)
2-[(2-chloroacetyl)amino]-N-cyclopropylbenzamide C12H13ClN2O2
tert-butyl 5-chloroindazole-1-carboxylate C12H13ClN2O2
tert-butyl 3-chloroindazole-1-carboxylate C12H13ClN2O2
tert-butyl 4-chloroindazole-1-carboxylate C12H13ClN2O2
2-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide C12H13ClN2O2
3-[(2-chloroacetyl)amino]-N-cyclopropylbenzamide C12H13ClN2O2
6-chlorospiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one C12H13ClN2O2
(3R,4S)-4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid;hydrochloride C12H13ClN2O2
(3R,4S)-4-(3-cyanophenyl)pyrrolidine-3-carboxylic acid;hydrochloride C12H13ClN2O2
2-(2-cyclopropylbenzimidazol-1-yl)acetic acid;hydrochloride C12H13ClN2O2
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloroacetamide C12H13ClN2O2
2-(2-imidazol-1-ylethoxy)benzaldehyde;hydrochloride C12H13ClN2O2