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102832-11-1

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