Products 80306-38-3

CAS 80306-38-3 appears in our catalog under these names: AR7/ 99.52% (existing batch purity), AR7, AR 7, AR 7, 99%, 99%, AR7, 99.38%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg.

AR7/ 99.52% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 392.86
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AR7
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 620.44
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AR 7
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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AR 7, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 189.20
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AR7, 99.38%
MedChemExpress
  • size: 100 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 500.81
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AR7 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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7-CHLORO-3-(P-TOLYL)-2H-BENZO[B][1,4]OXAZINE, 99%
Fluorochem
  • size: 5mg, 10mg
  • Variants: 2
from 383.22
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Structural formula: {0} (CAS {1})

7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine (CAS 80306-38-3) is a chemical compound with the molecular formula C15H12ClNO and a molecular weight of 257.71 g/mol. IUPAC name: 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine. InChIKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N.

Identity
Molecular formulaC15H12ClNO
Molecular weight257.71 g/mol
IUPAC name7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine
InChIKeyMVOZLTFXYGHZPM-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)OC2

Computed by PubChem (NCBI)

Synonyms: 7-Chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine, 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine, 7-chloro-3-p-tolyl-2H-benzo[b][1,4]oxazine, Atypical retinoid 7, orb1223047, orb1303519, s6605, 7-chloro-3-(p-tolyl)-2H-1,4-benzoxazine
Isomers (same molecular formula)
1-(6-chloro-9-methylcarbazol-3-yl)ethanone C15H12ClNO
6-chloro-5-(4-methoxyphenyl)-1H-indole C15H12ClNO
(E)-1-(4-aminophenyl)-3-(3-chlorophenyl)prop-2-en-1-one C15H12ClNO
(E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one C15H12ClNO
5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride C15H12ClNO
3-[(2-chlorophenyl)methyl]-1,3-dihydroindol-2-one C15H12ClNO
3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one C15H12ClNO
4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one C15H12ClNO
2-[4-[(4-chlorophenyl)methoxy]phenyl]acetonitrile C15H12ClNO
(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide C15H12ClNO
3-benzyl-3-chloro-1H-indol-2-one C15H12ClNO
4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole C15H12ClNO