Product Name

  • Name

    2-Methyl-5-nitrothiophene

  • EINECS
  • CAS No. 42297-94-9
  • Article Data9
  • CAS DataBase
  • Density 1.337 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H5NO2S
  • Boiling Point 233.4 °C at 760 mmHg
  • Molecular Weight 143.166
  • Flash Point 95 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42297-94-9 (2-Methyl-5-nitrothiophene)
  • Hazard Symbols
  • Synonyms 2-Methyl-5-nitrothiophene; 2-Nitro-5-methylthiophene
  • PSA 74.06000
  • LogP 2.48790

Thiophene,2-methyl-5-nitro- Specification

The CAS registry number of Thiophene,2-methyl-5-nitro- is 42297-94-9. It belongs to the product category of Thiophens. This chemical's molecular formula is C5H5NO2S and molecular weight is 143.1637. What's more, its systematic name is called 2-Methyl-5-nitrothiophene.

Physical properties about this chemical are: (1)ACD/LogP: 2.11; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.49; (6)ACD/BCF (pH 7.4): 23.49; (7)ACD/KOC (pH 5.5): 333.34; (8)ACD/KOC (pH 7.4): 333.34; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.06Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 36 cm3; (15)Molar Volume: 107 cm3; (16)Surface Tension: 49.2 dyne/cm; (17)Density: 1.337 g/cm3; (18)Flash Point: 95 °C; (19)Enthalpy of Vaporization: 45.11 kJ/mol; (20)Boiling Point: 233.4 °C at 760 mmHg; (21)Vapour Pressure: 0.0852 mmHg at 25 °C.

Preparation of Thiophene,2-methyl-5-nitro-: this chemical can be prepared by 2-Methyl-thiophene.

Thiophene,2-methyl-5-nitro- can be prepared by 2-Methyl-thiophene.

This reaction needs reagents HNO3, Ac2O at temperature of -10 - -5 °C. The yield is 32%.

Uses of Thiophene,2-methyl-5-nitro-: it is used to produce other chemicals. For example, it is used to produce 2-Methyl-3,5-dinitro-thiophene.

Thiophene,2-methyl-5-nitro- is used to produce 2-Methyl-3,5-dinitro-thiophene.

The reaction occurs with reagents HNO3, H2SO4 at temperature of 5-10 °C for 30 mins. The yield is 76%.

You can still convert the following datas into molecular structure:
(1) SMILES: O=N(=O)c1ccc(C)s1
(2) InChI: InChI=1/C5H5NO2S/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3
(3) InChIKey: BHCPVWDLDWXIFJ-UHFFFAOYAP

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View