1,1-Dimethylthiourea | CAS No. 6972-05-0
1,1-Dimethylthiourea
Basic Information
CAS Number
6972-05-0
Molecular Formula
C3H8N2S
Molecular Weight
104.18 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
144.6±23.0°C at 760 mmHg
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Hazard Class
Synonyms & References
English
- Urea,1-dimethyl-2-thio-
- DIETHYLBENZYLMALONATE
- Z56347524
- 1,1-Dimethyl-2-thiourea
- E9F6NSU1N5
- SCHEMBL134569
- J-523279
- EINECS 230-204-7
- n,n,-dimethylthiourea
- FT-0683650
- NSC 67246
- Urea, 1,1-dimethyl-2-thio-
- NSC67246
- BB 0262064
- 1,1-Dimethylthiourea
- N,N-Dimethylthiourea
- CS-0231074
- A914674
- DTXSID80220007
- Thiourea, N,N-dimethyl-
- VU0611930-1
- Thiourea,N-dimethyl-
- F3349-0006
- NSC-67246
- NS00036931
- BS-12659
- EN300-10693
- N,N1 -dimethylthiourea
- UNII-E9F6NSU1N5
- F19159
- AI3-17358
MDL Number
MFCD00060474
FAQ
What regulatory guidelines apply to 1,1-Dimethylthiourea (CAS: 6972-05-0)?
Are there alternatives to 1,1-Dimethylthiourea (CAS: 6972-05-0) in synthesis?
What is the market or research trend for 1,1-Dimethylthiourea (CAS: 6972-05-0)?
How should waste containing 1,1-Dimethylthiourea (CAS: 6972-05-0) be handled?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





