ChemicalBook--->CAS DataBase List--->611-07-4

611-07-4

611-07-4 Structure

611-07-4 Structure
IdentificationBack Directory
[Name]

5-Chloro-2-nitrophenol
[CAS]

611-07-4
[Synonyms]

5-Chlor-2-nitrophenol
2-Nitro-5-chlorophenol
5-chloro-2-nitrophenol
6-Nitro-3-chlorophenol
Phenol,5-chloro-2-nitro-
5-Chloro-2-nitrobenzenol
5-Chloro-2-nitrophenol 98%
5-Chloro-2-nitrophenol 95+%
4-Chloro-2-hydroxynitrobenzene
[EINECS(EC#)]

210-249-9
[Molecular Formula]

C6H4ClNO3
[MDL Number]

MFCD09260849
[MOL File]

611-07-4.mol
[Molecular Weight]

173.55
Chemical PropertiesBack Directory
[Melting point ]

41°C
[Boiling point ]

247.6±20.0 °C(Predicted)
[density ]

1.4914 (rough estimate)
[refractive index ]

1.5810 (estimate)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

solid
[pka]

6.08±0.13(Predicted)
[color ]

yellow
[InChI]

InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
[InChIKey]

MZDBQSFPAMTTIS-UHFFFAOYSA-N
[SMILES]

C1(O)=CC(Cl)=CC=C1[N+]([O-])=O
[NIST Chemistry Reference]

5-Chloro-2-nitrophenol(611-07-4)
[EPA Substance Registry System]

Phenol, 5-chloro-2-nitro- (611-07-4)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)Environment (GHS09)
GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H317-H318-H410
[Precautionary statements ]

P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P333+P313-P391-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
[HazardClass ]

IRRITANT
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

5-Chloro-2-nitrophenol is used in organic synthesis. It is the starting material for the synthesis of 7-chloro-2H-1,4-benzoxazin-3(4H)-one.
Spectrum DetailBack Directory
[Spectrum Detail]

5-Chloro-2-nitrophenol(611-07-4)1HNMR
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