Products Categories
| CAS No.: | 13536-94-2 |
|---|---|
| Name: | DEUTERIUM SULFIDE |
| Article Data: | 14 |
| Molecular Structure: | |
|
|
|
| Formula: | D2S |
| Molecular Weight: | 36.066 |
| Synonyms: | Hydrogen-d2sulfide (6CI);Deuterium sulfide;Dideuterium sulfide;Hydrogen sulfide-d2; |
| Melting Point: | -85 °C(lit.) |
| Boiling Point: | −60 °C(lit.) |
| Appearance: | colourless gas with an unpleasant smell |
| Hazard Symbols: |
 F, T
|
| Risk Codes: | 11-23-36/37 |
| Safety: | 16-33-38-45 |
| PSA: | 25.30000 |
| LogP: | 0.11280 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Deuterium sulfide is an organic compound with the formula D2S. With the CAS registry number 13536-94-2, it is also named as Hydrogen sulfide-d2. The product's categories are Alphabetical Listings; Chemical Synthesis; Compressed and Liquefied GasesStable Isotopes; DStable Isotopes; Gases; Synthetic Reagents.
Physical properties about Deuterium sulfide are: (1)Polar Surface Area: 25.3 Å2; (2)Enthalpy of Vaporization: 18.67 kJ/mol; (3)Vapour Pressure: 12600 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable and toxic by inhalation. Please keep away from sources of ignition - No smoking and take precautionary measures against static discharges. Besides, this chemical is irritating to eyes and respiratory system. In case of insufficient ventilation wear suitable respiratory equipment. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [2H]S[2H]
(2)InChI: InChI=1/H2S/h1H2/i/hD2
(3)InChIKey: RWSOTUBLDIXVET-ZSJDYOACEM
(4)Std. InChI: InChI=1S/H2S/h1H2/i/hD2
(5)Std. InChIKey: RWSOTUBLDIXVET-ZSJDYOACSA-N