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2-methylthieno[2,3-d]pyrimidin-4(3H)-one

2-methylthieno[2,3-d]pyrimidin-4(3H)-one structure

CAS No:
21582-51-4
Formula:
C7H6N2OS
Chemical Name:
2-methylthieno[2,3-d]pyrimidin-4(3H)-one
Synonyms:
2-methylthieno[2,3-d]pyrimidin-4(3H)-one;2-methylthieno[2,3-d]pyrimidin-4-ol;2-methylthieno[3,2-d]pyrimidin-4-ol;2-methylthieno[2,3-d]pyrimidin-4(3H)-one(SALTDATA: FREE);2-Methyl-3H-thieno[2,3-d]pyrimidin-4-one;2-Methyl-3,4-dihydro-4-oxothieno[2,3-d]pyrimidine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-methylthieno[2,3-d]pyrimidin-4(3H)-one Basic Attributes

Molecular Weight：

166.20034

Exact Mass：

166.020081

DSSTox ID：

DTXSID90364209

HScode：

2934999090

Characteristics

PSA：

69.7

XLogP3：

0.38

Density：

1.53

Melting Point：

204-206℃

Boiling Point：

406.7±33.0 °C at 760 mmHg

Flash Point：

199.8±25.4 °C

Refractive Index：

1.753

Safety Information

Transport codes：

NONH for all modes of transport

hazard class code：

Marks：

Hazard Statements：

H302

Computed Properties

Molecular Weight:166.20
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:166.02008399
Monoisotopic Mass:166.02008399
Topological Polar Surface Area:69.7
Heavy Atom Count:11
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methylthieno[2,3-d]pyrimidin-4(3H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-methylthieno[2,3-d]pyrimidin-4(3H)-one

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