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5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

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Formula: C10H11N3S
CAS: 4994-88-1

Identification

Structural Formula
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
CAS:
4994-88-1
EINECS:
Molecular Formula:
C10H11N3S
MDL:
MFCD00203885
Synonym:
5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamine ; 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine(saltdata: free) ; [1]benzothieno[2,3-d]pyrimidine, 4-amino-5,6,7,8-tetrahydro- ; 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine




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5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine
Santa Cruz Biotechnology, Inc.
278376

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Properties for 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Molecular Weight:
205.2794 g·mol−1
Density:
1.381 g/cm3
Boiling point:
424.9°C at 760 mmHg
Flash point:
210.8°C
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

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Alternative Distributors of [5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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