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Home > Encyclopedia > 2,4-Dinitro-1-naphthol

2,4-Dinitro-1-naphthol

2,4-Dinitro-1-naphthol structure

2,4-Dinitro-1-naphthol 

structure
  • CAS No:

    605-69-6

  • Formula:

    C10H6N2O5

  • Chemical Name:

    2,4-Dinitro-1-naphthol

  • Synonyms:

    1-Naphthalenol,2,4-dinitro-;1-Naphthol,2,4-dinitro-;2,4-Dinitro-1-naphthalenol;Martius yellow;2,4-Dinitronaphthol;2,4-Dinitro-1-naphthol;Martinsgelb;1-Hydroxy-2,4-dinitronaphthalene;NSC 6148

  • Categories:

    Biochemical Engineering  >  Biochemical Reagents

Description

solid


2,4-dinitro-1-naphthol is a naphthol in which the hydroxy substituent is at C-1 with nitro groups at C-2 and -4. It has a role as a histological dye. It is a C-nitro compound and a member of naphthols.

2,4-Dinitro-1-naphthol Basic Attributes

234.17

234.16

2057462

210-093-1

5PQ80Y1K6H

6148

DTXSID7060544

2908999090

Characteristics

111.87000

3.40820

Yellow orange powder

1.607 g/cm3

137.5 °C

407.9ºC at 760 mmHg

179.8ºC

Solubility Very slightly soluble in water, ethanol

Intravenous-Mouse LD50: 180 mg/kg

Inflammable in case of open flame, high temperature, oxidant; burning produces toxic nitrogen oxide fumes

Safety Information

III

6.1(b)

2811

3

36/37/38

26-36/37

QL3850000

Xi

The warehouse is ventilated, low temperature and dry; stored separately from oxidants and acids

Explosive when mixed with oxidant

Stable. Incompatible with strong oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Drug Information

2,5-dinitro-1-naphthalenol

2,4-Dinitro-1-naphthol Use and Manufacturing

1-Naphthalenol, 2,4-dinitro-: INACTIVE

Computed Properties

Molecular Weight:234.16
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:234.02767130
Monoisotopic Mass:234.02767130
Topological Polar Surface Area:112
Heavy Atom Count:17
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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