2-Bromophenylhydrazine hydrochloride

• CAS: 50709-33-6
• Catalog Number: ACM50709336
• Category: Bromine Series
• Molecular Weight: 223.5
• Molecular Formula: C₆H₈N₂BrCl
• Synonyms: 2-Bromophenylhydrazine, 1-(2-Bromophenyl)hydrazine, Hydrazine, (2-bromophenyl)-, EINECS 240-797-4, NSC157601, ZINC00088591, A2521/0107145, 16732-66-4, 50709-33-6
• IUPAC Name: (2-bromophenyl)hydrazine
• Canonical SMILES: C1=CC=C(C(=C1)NN)Br.Cl
• InChI Key: ZWMQVBSLMQSMDH-UHFFFAOYSA-N
• Boiling Point: 275.7ºC at 760 mmHg
• Melting Point: 182-189ºC
• Flash Point: 120.5ºC
• Appearance: beige powder.
• EC Number: 256-728-6
• Exact Mass: 221.95600
• Hazard Statements: Xn:Harmful
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Packing Group: I; II; III
• Safety Description: S23
• Stability: Stable under normal temperatures and pressures.
• WGK Germany: 3

Custom Q&A

What is the PubChem CID for 2-Bromophenylhydrazine hydrochloride?

CID 2723912.

What is the molecular formula of 2-Bromophenylhydrazine hydrochloride?

The molecular formula is C6H8BrClN2.

What is the molecular weight of 2-Bromophenylhydrazine hydrochloride?

The molecular weight is 223.50 g/mol.

What are the synonyms for 2-Bromophenylhydrazine hydrochloride?

The synonyms include 2-Bromophenylhydrazine HCl, (2-bromophenyl)hydrazine hydrochloride, and more.

What is the parent compound of 2-Bromophenylhydrazine hydrochloride?

The parent compound is CID 85583 (2-Bromophenylhydrazine).

How many hydrogen bond donor counts are there in 2-Bromophenylhydrazine hydrochloride?

There are 3 hydrogen bond donor counts.

What is the hydrogen bond acceptor count in 2-Bromophenylhydrazine hydrochloride?

The hydrogen bond acceptor count is 2.

What is the topological polar surface area of 2-Bromophenylhydrazine hydrochloride?

The topological polar surface area is 38Ų.

How many rotatable bond counts are there in 2-Bromophenylhydrazine hydrochloride?

There is 1 rotatable bond count.

Is 2-Bromophenylhydrazine hydrochloride a canonicalized compound?

Yes, it is canonicalized according to PubChem.

Synthetic Use

Downstream Synthesis Route 1

• 617-35-6
• 50709-33-6

• 16732-69-7

Reference: [1] Journal of Medicinal Chemistry, 2003, vol. 46, # 19, p. 3957 - 3960

Downstream Synthesis Route 2

• 50709-33-6

• 16732-69-7

Reference: [1] Patent: US2011/269737, 2011, A1,

Downstream Synthesis Route 3

• 50709-33-6

• 16732-66-4

Reference: [1] Patent: US2011/269737, 2011, A1, . Location in patent: Page/Page column 49

Downstream Synthesis Route 4

• 16676-29-2
• 50709-33-6

• 126580-40-3

Reference: [1]Portoghese; Sultana; Takemori
[Journal of Medicinal Chemistry, 1990, vol. 33, # 6, p. 1714 - 1720]

Downstream Synthesis Route 5

• 617-35-6
• 50709-33-6

• 16732-69-7

Reference: [1]Journal of Medicinal Chemistry,2003,vol. 46,p. 3957 - 3960

* For details of the synthesis route, please refer to the original source to ensure accuracy.