Diazald-N-methyl-13C-N-methyl-d3 supplier

Name
Diazald-N-methyl-13C-N-methyl-d3
EINECS
CAS No. 102832-11-1
Density 1.32 g/cm³
Solubility
Melting Point 62 °C
Formula C₈H₇D₃N₂O₃S
Boiling Point
Molecular Weight 217.26
Flash Point
Transport Information
Appearance
Safety 26-27-36/37/39
Risk Codes 20/21/22-43
Molecular Structure
Hazard Symbols Xn
Synonyms Diazald-N-methyl-13C-N-methyl-d3;N-Methyl-13C-d3-N-nitroso-p-toluenesulfonamide;
PSA 75.19000
LogP 2.37770

Diazald-N-methyl-13C-N-methyl-d3 Specification

The CAS register number of Diazald-N-methyl-13C-N-methyl-d3 is 102832-11-1. It also can be called as N-Methyl-13C-d3-N-nitroso-p-toluenesulfonamide and the systematic name about this chemical is 4-methyl-N-(13C,2H3)methyl-N-nitrosobenzenesulfonamide. The molecular formula about this chemical is C₈H₇D₃N₂O₃S and molecular weight is 217.26.

Physical properties about Diazald-N-methyl-13C-N-methyl-d3 are: (1)Index of Refraction: 1.572; (2)Molar Refractivity: 54.1 cm³; (3)Molar Volume: 164.2 cm³; (4)Polarizability: 21.44x10^-24cm³; (5)Surface Tension: 48.8 dyne/cm; (6)Density: 1.32 g/cm³.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed, it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you need take off immediately all contaminated clothing. 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)SMILES: Cc1ccc(cc1)S(=O)(=O)N(C)N=O
(2)InChI: InChI=1/C8H10N2O3S/c1-7-3-5-8(6-4-7)14(12,13)10(2)9-11/h3-6H,1-2H3/i2+1D3
(3)InChIKey: FFKZOUIEAHOBHW-JVXUGDAPEE
(4)Std. InChI: InChI=1S/C8H10N2O3S/c1-7-3-5-8(6-4-7)14(12,13)10(2)9-11/h3-6H,1-2H3/i2+1D3
(5)Std. InChIKey: FFKZOUIEAHOBHW-JVXUGDAPSA-N

Product Name

Diazald-N-methyl-13C-N-methyl-d3

Diazald-N-methyl-13C-N-methyl-d3 Specification

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