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4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE structure

CAS No:
137438-23-4
Formula:
C11H11ClN2S
Chemical Name:
4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
Synonyms:
BUTTPARK 59\40-37;AURORA 20204;4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE;[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 4-CHLORO-5,6,7,8-TETRAHYDRO-7-METHYL-;4-Chloro-7-Methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyriMidine, 96%;4-Chloro-7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyriMidine

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4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE Basic Attributes

Molecular Weight：

238.74

Exact Mass：

238.03300

DSSTox ID：

DTXSID70383115

HScode：

2934999090

Characteristics

PSA：

XLogP3：

3.46950

Density：

1.339g/cm3

Melting Point：

109-113℃

Boiling Point：

377.6ºC at 760 mmHg

Flash Point：

182.1ºC

Refractive Index：

1.65

Computed Properties

Molecular Weight:238.74
XLogP3:4.2
Hydrogen Bond Acceptor Count:3
Exact Mass:238.0331472
Monoisotopic Mass:238.0331472
Topological Polar Surface Area:54
Heavy Atom Count:15
Complexity:251
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

Basic Attributes
Characteristics
Computed Properties

4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE

SDS

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