98792-02-0

Basic information

• Product Name: 1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE
• Synonyms: 1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE;5H-Pyrimido[5,4-b]indole, 4-chloro-;4-chloro-5H-pyrimido[5,6-b]indole
• CAS NO: 98792-02-0
• Molecular Formula: C₁₀H₆ClN₃
• Molecular Weight: 203.63
• Mol File: 98792-02-0.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 416.8°C at 760 mmHg
• Flash Point: 238.4°C
• Appearance: /
• Density: 1.515g/cm³
• Vapor Pressure: 8.98E-07mmHg at 25°C
• Refractive Index: 1.8
• CAS DataBase Reference: 1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE(98792-02-0)
• EPA Substance Registry System: 1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE(98792-02-0)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 98792-02-0(Hazardous Substances Data)

Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule. In this case, the compound has 11 carbon atoms, 7 hydrogen atoms, 1 chlorine atom, and 4 nitrogen atoms.

Explanation

1-CHLORO-9H-2,4,9-TRIAZA-FLUORENE is derived from 9H-2,4,9-triaza-fluorene by substituting one hydrogen atom with a chlorine atom.

Explanation

Due to its unique structure and properties, the compound is used as an intermediate in the synthesis of various organic compounds. It also has potential applications in the development of new drugs and is utilized in pharmaceutical research.

Explanation

The compound's unique structure and properties make it a valuable intermediate in the field of chemical synthesis, allowing for the creation of a wide range of organic compounds and potential drug candidates.

Chemical Structure

Heterocyclic aromatic compound with a triazabenzene ring system

Chloro-substituted derivative

9H-2,4,9-triaza-fluorene

Applications

Organic synthesis, pharmaceutical research, drug development, and production of various organic compounds

Importance

Important intermediate in chemical synthesis

InChI:InChI=1/C10H6ClN3/c11-10-9-8(12-5-13-10)6-3-1-2-4-7(6)14-9/h1-5,14H

Upstream product

• 25116-00-1 2-acetamidobenzonitrile 
• 1885-29-6 anthranilic acid nitrile 
• 97311-03-0 3-(dimethylamino-methyleneamino)-1H-indole-2-carboxylic acid ethyl ester 
• 87223-77-6 ethyl 3-amino-1H-indole-2-carboxylate 
• 61553-71-7 5H-pyrimido<5,4-b>indole-4-one 

Downstream Products

• 107401-00-3 4-(1-piperidinyl)-5H-pyrimido<5,4-b>indole 
• 320420-18-6 (4-phenylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole 
• 107401-03-6 N-[1-Phenyl-meth-(E)-ylidene]-N'-(5H-pyrimido[5,4-b]indol-4-yl)-hydrazine 
• 107401-06-9 3-methyl-1,2,4-triazolo<4,3-c>pyrimido<5,4-b>indole 
• 132994-36-6 4-Benzylsulfanyl-5H-pyrimido[5,4-b]indole 
• 676601-59-5 1-{4-[2-(3,4-difluoro-phenyl)ethyl]-piperazin-1-yl}-6-nitro-9H-2,4,9-triaza-fluorene 
• 676601-64-2 1-{4-[2-(3,4-difluorophenyl)ethyl]piperazin-1-yl}-9H-2,4,9-triazafluoren-6-ylamine 
• 132994-33-3 4-benzylaminoindolo[3,2-d]pyrimidine 
• 132994-32-2 N-phenyl-5H-pyrimido[5,4-b]indole-4-amine 
• 132994-30-0 4-(4-Methoxy-phenoxy)-5H-pyrimido[5,4-b]indole 
• 132994-34-4 (1-Methyl-2-phenyl-ethyl)-(5H-pyrimido[5,4-b]indol-4-yl)-amine 

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