Products 43020-38-8

CAS 43020-38-8 appears in our catalog under these names: 2,3,4-Trimethoxybenzonitrile, 98%, 2,3,4–Trimethoxybenzonitrile, 2,3,4-Trimethoxybenzonitrile, 2,3,4-Trimethoxybenzonitrile, >98.0%(GC), 2,3,4-Trimethoxybenzonitrile, 98%, 98%. Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 1g, 25g, 5g, 10g, 50g, 2g.

2,3,4-Trimethoxybenzonitrile, 98%
Combi-blocks, Fluorochem
  • size: 1g, 25g, 5g
  • Variants: 5
from 372.80
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2,3,4–Trimethoxybenzonitrile
GLPBio
  • size: 25g, 5g
  • Variants: 2
from 653.21
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2,3,4-Trimethoxybenzonitrile
Biosynth
  • size: 25g, 10g, 50g
  • Variants: 3
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2,3,4-Trimethoxybenzonitrile, >98.0%(GC)
TCI
  • size: 5g, 25g
  • Variants: 2
from 316.52
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2,3,4-Trimethoxybenzonitrile, 98%, 98%
Chemat
  • size: 5g, 10g, 25g
  • Variants: 3
from 198.80
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2,3,4-Trimethoxybenzonitrile, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 438.46
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2,3,4-Trimethoxybenzonitrile, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 466.76
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2,3,4-Trimethoxybenzonitrile, min. 95 %, 10 g
Roth
  • size: 10g
  • Variants: 1
from 514.44
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2,3,4-Trimethoxybenzonitrile, min. 95 %, 25 g
Roth
  • size: 25g
  • Variants: 1
from 873.13
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2,3,4-Trimethoxybenzonitrile, min. 95 %, 50 g
Roth
  • size: 50g
  • Variants: 1
from 1392.29
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Structural formula: {0} (CAS {1})

2,3,4-trimethoxybenzonitrile (CAS 43020-38-8) is a chemical compound with the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. IUPAC name: 2,3,4-trimethoxybenzonitrile. InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N.

Identity
Molecular formulaC10H11NO3
Molecular weight193.20 g/mol
IUPAC name2,3,4-trimethoxybenzonitrile
InChIKeyYCSGHMDKBZNXJC-UHFFFAOYSA-N
SMILESCOC1=C(C(=C(C=C1)C#N)OC)OC

Computed by PubChem (NCBI)

Synonyms: 2,3,4-Trimethoxybenzonitrile, Benzonitrile, 2,3,4-trimethoxy-, InChI=1/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H, YCSGHMDKBZNXJC-UHFFFAOYSA-N, 2,3,4-trimethoxybenzenecarbonitrile, 2,3,4-Trimethoxbenzonitrile, 2,3,4-Trimethoxybenzonitril
Isomers (same molecular formula)
6-(cyclopropylmethoxy)pyridine-2-carboxylic acid C10H11NO3
2-(4-carbamoylphenyl)propanoic acid C10H11NO3
methyl 4-acetyl-2-aminobenzoate C10H11NO3
4,6-dimethoxy-1,3-dihydroindol-2-one C10H11NO3
methyl 3,4-dihydro-2H-1,4-benzoxazine-5-carboxylate C10H11NO3
methyl 2-(N-methylanilino)-2-oxoacetate C10H11NO3
5-acetamido-2-methylbenzoic acid C10H11NO3
2-(3,4-dimethylanilino)-2-oxoacetic acid C10H11NO3
2-(N-acetylanilino)acetic acid C10H11NO3
1-(furan-2-carbonyl)piperidin-4-one C10H11NO3
4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid C10H11NO3
methyl 4-oxo-2,5,6,7-tetrahydroisoindole-1-carboxylate C10H11NO3