Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Chloro-3-methyl-6-nitrophenol

Related Products

Hot Products

Name

4-Chloro-3-methyl-6-nitrophenol

EINECS 230-461-5
CAS No. 7147-89-9 Density 1.4219 (rough estimate)
PSA 66.05000 LogP 2.78540
Solubility N/A Melting Point 132-134 °C
Formula C7H6ClNO3 Boiling Point 276.7 °C at 760 mmHg
Molecular Weight 187.583 Flash Point 121.1 °C
Transport Information N/A Appearance yellow to greenish powder
Safety 24//25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7147-89-9 (4-CHLORO-6-NITRO-M-CRESOL) Hazard Symbols IrritantXi
Synonyms

m-Cresol,4-chloro-6-nitro- (7CI,8CI);4-Chloro-3-methyl-6-nitrophenol;4-Chloro-5-methyl-2-nitrophenol;4-Chloro-6-nitro-3-cresol;4-Chloro-6-nitro-3-methylphenol;4-Chloro-6-nitro-m-cresol;NSC 28451;

Article Data 14

4-Chloro-3-methyl-6-nitrophenol Specification

The 4-Chloro-3-methyl-6-nitrophenol, with the CAS registry number 7147-89-9 and EINECS registry number 230-461-5, has the systematic name of 4-chloro-5-methyl-2-nitrophenol. It is a kind of yellow to greenish powder. And the molecular formula of the chemical is C7H6ClNO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 146.82; (6)ACD/BCF (pH 7.4): 18.42; (7)ACD/KOC (pH 5.5): 1205.14; (8)ACD/KOC (pH 7.4): 151.18; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.05 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 44.39 cm3; (15)Molar Volume: 127.9 cm3; (16)Polarizability: 17.6×10-24cm3; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 1.466 g/cm3; (19)Flash Point: 121.1 °C; (20)Enthalpy of Vaporization: 53.59 kJ/mol; (21)Boiling Point: 276.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00281 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better not to contact with skin and eyes.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(c(O)cc1C)[N+]([O-])=O
(2)InChI: InChI=1/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H3
(3)InChIKey: JBMGJOKJUYGIJH-UHFFFAOYAV

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 7147-89-9