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Home/Compounds/Pharmaceutical Intermediate/4,5-Dimethoxy-1-cyanobenzocyclobutane
C11H11NO2
189.21 g/mol
Pharmaceutical IntermediateWarning

3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

CAS35202-54-1EC609-091-7
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate

This compound is a bicyclic aromatic nitrile featuring two methoxy substituents. It serves as an intermediate in pharmaceutical manufacturing.

Pharmaceutical intermediate for synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

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ReferenceSame Category

(2-Amino-1,3-benzothiazol-6-yl)acetonitrile

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pharmaceutical intermediate

Referencesame scaffold

3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid

CAS41234-23-5

pharmaceutical intermediate

Referencesame scaffold

1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine

CAS866783-12-2

pharmaceutical intermediate

Referencesame scaffold

(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride

CAS866783-13-3

research compound

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H315Causes skin irritation
H319Causes serious eye irritation
H412Harmful to aquatic life with long lasting effects

Customs Tariff Classification

The international HS code for 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile (CAS 35202-54-1) is 2926.90.

HS code (international, 6-digit)

2926.90

EU CN code (8-digit)

2926 90 70

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

InChIKey

HJTHVTHXHHFXMJ-UHFFFAOYSA-N

SMILES

COC1=C(C=C2C(CC2=C1)C#N)OC

Synonyms (10)
  • Ivabradine Impurity 89

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