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5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione

5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione structure

CAS No:
40277-39-2
Formula:
C10H10N2S2
Chemical Name:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
Synonyms:
[1]Benzothieno[2,3-d]pyrimidine-4(3H)-thione,5,6,7,8-tetrahydro-;[1]Benzothieno[2,3-d]pyrimidine-4(1H)-thione,5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione

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5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione Basic Attributes

Molecular Weight：

222.33000

Exact Mass：

222.33

DSSTox ID：

DTXSID70352321

HScode：

2934999090

Characteristics

PSA：

89.01000

XLogP3：

3.23270

Density：

1.58 g/cm3

Melting Point：

247-250 °C @ Solvent: Benzene

Boiling Point：

404.9ºC at 760 mmHg

Flash Point：

198.7ºC

Refractive Index：

1.838

Computed Properties

Molecular Weight:222.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:222.02854067
Monoisotopic Mass:222.02854067
Topological Polar Surface Area:84.7
Heavy Atom Count:14
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione

Basic Attributes
Characteristics
Computed Properties

5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione

SDS

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