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Fat Brown

Fat Brown structure

Fat Brown 

structure
  • CAS No:

    6416-57-5

  • Formula:

    C16H14N4

  • Chemical Name:

    Fat Brown

  • Synonyms:

    1,3-Benzenediamine,4-[2-(1-naphthalenyl)diazenyl]-;C.I. Solvent Brown 1;1,3-Benzenediamine,4-(1-naphthalenylazo)-;4-[2-(1-Naphthalenyl)diazenyl]-1,3-benzenediamine;C.I. 11285;Fat Brown 2G;Fat Brown 2R;Fat Brown RR;Grasan Brown DT New;Hexatype Brown N;Lithofor Brown A;Organol 2R;Silotras Brown TRN;Sudan Brown RR;Sudan Brown YR;Typogen Brown N;Oil-sol. brown;Fat Brown;Solvent Brown 1

Description

Sudan Brown RR is a member of azobenzenes.

Fat Brown Basic Attributes

262.30900

262.31

229-127-1

0AL30EZ5L1

DTXSID0064339

2927000090

Characteristics

76.76000

5.58200

1.26g/cm3

154 °C

521.4ºC at 760 mmHg

269.2ºC

1.681

Safety Information

36/37/38

S26;S36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Fat Brown Use and Manufacturing

1,3-Benzenediamine, 4-[2-(1-naphthalenyl)diazenyl]-: ACTIVE

Computed Properties

Molecular Weight:262.31
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:262.121846464
Monoisotopic Mass:262.121846464
Topological Polar Surface Area:76.8
Heavy Atom Count:20
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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