Product Name

  • Name

    UREA-15N2

  • EINECS
  • CAS No. 2067-80-3
  • Article Data12
  • CAS DataBase
  • Density 1.213 g/cm3
  • Solubility
  • Melting Point 132-135 °C(lit.)
  • Formula CH4N2O
  • Boiling Point
  • Molecular Weight 62.0422
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-26-36
  • Risk Codes 36/37/38-40
  • Molecular Structure Molecular Structure of 2067-80-3 (UREA-15N2)
  • Hazard Symbols HarmfulXn
  • Synonyms UREA-15N2;UREA-15N2, 5 ATOM % 15N;UREA-15N2, 10 ATOM % 15N;UREA-15N2, 60 ATOM % 15N;UREA-15N2 98+ ATOM % 15N;Carbamide-15N2;Urea-15N2;Urea-15N2 (7CI,8CI,9CI)
  • PSA 69.11000
  • LogP 0.42440

Urea-15N2 (7CI,8CI,9CI) Specification

The Urea-15N2 (7CI,8CI,9CI) is an organic compound with the formula CH4N2O. With the CAS registry number 2067-80-3, it is also named as (15N2)urea. The product's categories are AgricultureStable Isotopes; Alphabetical Listings; Stable Isotopes; U-Z. Besides, its molecular weight is 62.07.

Physical properties about Urea-15N2 (7CI,8CI,9CI) are: (1)Index of Refraction: 1.469; (2)Molar Refractivity: 13.782 cm3; (3)Molar Volume: 49.517 cm3; (4)Polarizability: 5.464×10-24 cm3; (5)Surface Tension: 55.368 dyne/cm; (6)Density: 1.213 g/cm3.

Uses of Urea-15N2 (7CI,8CI,9CI): it can be used to produce N-(2,3-Dibromo-2-methylpropanoyl)(15N2)urea at temperature of 50 °C. It will need solvent acetonitrile with reaction time of 6 hours. The yield is about 78%.

Urea-15N2 (7CI,8CI,9CI) and α,β-Dibromo-isobutyryl chloride can be used to produce N-(2,3-Dibromo-2-methylpropanoyl)(15N2)urea

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It has limited evidence of a carcinogenic effect. When you are using it, wear suitable protective clothing and do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
(2)InChIKey: XSQUKJJJFZCRTK-SUEIGJEOEW
(3)Std. InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1
(4)Std. InChIKey: XSQUKJJJFZCRTK-SUEIGJEOSA-N

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