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Home> Hot Product Listed 5   > 5-Bromo-3-nitropyridine-2-carbonitrile
77-86-1 structure

5-Bromo-3-nitropyridine-2-carbonitrile

Iupac Name:2-amino-2-(hydroxymethyl)propane-1,3-diol
CAS No.:77-86-1
EINECS(EC#): 500-180-5; 500-033-5
Molecular Weight:121.13500
Molecular Formula:C14H13CLN2O3S (isomer)
Properties
Appearance
Yellow to light yellow crystals
Melting Point
167-172°C(lit.)
Boiling Point
286.6°C at 760 mmHg
Refractive Index
1.531
Flash Point
166.8°C
HS Code
29221980
Storage temp
Room temperature.
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26-S36-S37/39
Safety

Hazard Codes: ToxicT, IrritantXi
Risk Statements: 20/21-25-37/38-41
R20/21: Harmful by inhalation and in contact with skin
R25: Toxic if swallowed 
R37/38: Irritating to respiratory system and skin
R41: Risk of serious damage to the eyes
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible)
RIDADR: UN 2811 6.1/PG 3
Hazard Note: Toxic

Transport
25kgs
Specification

 5-Bromo-2-cyano-3-nitropyridine (CAS NO.573675-25-9) is also called 5-Bromo-3-nitro-2-cyanopyridine ; 5-Bromo-3-nitropyridine-2-carbonitrile ; 5-Bromo-3-nitro-2-cynopyridine ; 2-Cyano-5-bromo-3-nitropyridine .

Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 1000_10000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
Abbott Diagnostics GmbH 2016
ANGUS CHEMIE GMBH 2014
Avantor Performance Materials Poland S.A. 2017
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:121.13500g/mol
  • Molecular Formula:C14H13CLN2O3S
  • Compound Is Canonicalized:True
  • Exact Mass:121.074
  • Monoisotopic Mass:121.074
  • Complexity:54
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:86.7A^2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAADIihgAIAAABAAgAA AAAAAAAAAAAAAAAAAAAAAAACEAAAAAAAQAABEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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