2-Chloro-p-phenylenediamine monosulfate

• CAS: 61702-44-1
• Catalog Number: ACM61702441
• Category: Amine Salts
• Molecular Weight: 240.66
• Molecular Formula: C₅H₁₁ClN₂OS
• Hazard Statements: H300 + H310-H314-H340-H350-H360D
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS05

Custom Q&A

What is the molecular formula of 2-chloro-p-phenylenediamine monosulfate?

The molecular formula of 2-chloro-p-phenylenediamine monosulfate is C6H7ClN2.H2O4S.

What is the molecular weight of 2-chloro-p-phenylenediamine monosulfate?

The molecular weight of 2-chloro-p-phenylenediamine monosulfate is 240.67 g/mol.

What is the IUPAC name of 2-chloro-p-phenylenediamine monosulfate?

The IUPAC name of 2-chloro-p-phenylenediamine monosulfate is 2-chlorobenzene-1,4-diamine;sulfuric acid.

What is the CAS number for 2-chloro-p-phenylenediamine monosulfate?

The CAS number for 2-chloro-p-phenylenediamine monosulfate is 61702-44-1.

What is the UN number for 2-chloro-p-phenylenediamine monosulfate?

The UN number for 2-chloro-p-phenylenediamine monosulfate is 2811.

What is the hydrogen bond donor count for 2-chloro-p-phenylenediamine monosulfate?

The hydrogen bond donor count for 2-chloro-p-phenylenediamine monosulfate is 4.

What is the hydrogen bond acceptor count for 2-chloro-p-phenylenediamine monosulfate?

The hydrogen bond acceptor count for 2-chloro-p-phenylenediamine monosulfate is 6.

What is the rotatable bond count for 2-chloro-p-phenylenediamine monosulfate?

The rotatable bond count for 2-chloro-p-phenylenediamine monosulfate is 0.

What is the topological polar surface area of 2-chloro-p-phenylenediamine monosulfate?

The topological polar surface area of 2-chloro-p-phenylenediamine monosulfate is 135Ų.

What is the formal charge of 2-chloro-p-phenylenediamine monosulfate?

The reference does not provide information about the formal charge of 2-chloro-p-phenylenediamine monosulfate.