2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)BENZENETHIOL
CAS: 53440-32-7
Ref. IN-DA00DCW8
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Product Information
Name:
2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)BENZENETHIOL
Synonyms:
- 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzenethiol
- Benzenethiol,2-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzene-1-thiol
- tetrahydropyrimidinylbenzenethiol
- 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-diene-1-thione
- 2-(2-Mercaptophenyl)-1,4,5,6-tetrahydropyrimidine
- 2-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)-benzenethiol
- 2-(3,4,5,6-tetrahydropyrimidin-2-yl)benzene-1-thiol
- 6-(Tetrahydropyrimidin-2(1H)-ylidene)cyclohexa-2,4-diene-1-thione
- 4A
- See more synonyms
- 2-(1,4,5,6-Tetrahydro-2-pyridinyl)benzenethiol
- 1,4,5,6-Tetrahydro-2-(o-mercaptophenyl)pyrimidine
- 2-(1,4,5,6-Tetrahydro-2-pyrimidinyl)benzenethiol
- 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzene-1-thiol
- 2-(2-Mercaptophenyl)-3,4,5,6-tetrahydropyrimidine
- Benzenethiol, 2-(1,4,5,6-Tetrahydro-2-Pyrimidinyl)-
- Cct 00431
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
192.2807
Formula:
C10H12N2S
Color/Form:
Solid
InChI:
InChI=1S/C10H12N2S/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
InChI key:
DUHDUYRXLGSMLQ-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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