1-CHLORO-4-(1,2-DIBROMOETHYL)BENZENE

• CAS: 23135-16-2
• Catalog Number: ACM23135162
• Category: Other Products; Aryl
• Molecular Weight: 298.40
• Molecular Formula: C8H7Br2Cl
• Synonyms: 1-Chloro-4-(1,2-dibromoethyl)benzene, 23135-16-2, ACMC-20aovz, SureCN9370511, AGN-PC-008F6H, 674982_ALDRICH, CTK4F0937, Benzene,1-chloro-4-(1,2-dibromoethyl)-, Benzene, 1-chloro-4-(1,2-dibromoethyl)-
• IUPAC Name: 1-chloro-4-(1,2-dibromoethyl)benzene
• Canonical SMILES: C1=CC(=CC=C1C(CBr)Br)Cl
• InChI Key: LBLPNCDPGCZTRP-UHFFFAOYSA-N
• Boiling Point: 289.7ºC at 760 mmHg
• Melting Point: 45-49ºC
• Flash Point: 110ºC
• Density: 1.849g/cm³
• Exact Mass: 295.86000
• Hazard Statements: Xi: Irritant;N: Dangerous for the environment
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• RIDADR: UN 1993C 3 / PGIII
• Safety Description: 26-61
• Symbol: GHS05

Custom Q&A

What is the molecular formula of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The molecular formula is C8H7Br2Cl.

What is the molecular weight of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The molecular weight is 298.40 g/mol.

What is the IUPAC name of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The IUPAC name is 1-chloro-4-(1,2-dibromoethyl)benzene.

What is the InChI of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The InChI is InChI=1S/C8H7Br2Cl/c9-5-8(10)6-1-3-7(11)4-2-6/h1-4,8H,5H2.

What is the InChIKey of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The InChIKey is LBLPNCDPGCZTRP-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The canonical SMILES is C1=CC(=CC=C1C(CBr)Br)Cl.

What is the CAS number of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The CAS number is 23135-16-2.

What is the European Community (EC) Number of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The EC Number is 624-407-3.

What is the XLogP3-AA value of 1-Chloro-4-(1,2-dibromoethyl)benzene?

The XLogP3-AA value is 3.9.

Is 1-Chloro-4-(1,2-dibromoethyl)benzene considered a canonical compound?

Yes, it is considered a canonical compound.