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4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE

4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE structure

CAS No:
40493-18-3
Formula:
C10H9ClN2S
Chemical Name:
4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE
Synonyms:
AKOS92587;AKOSUSSH-4110760;AKOSBBS-00004607;BUTTPARK5940-36;IFLAB-BBF1126-0518;OTAVA-BBBB0123751066;4-Chloro-5H,6H,7H,8H-pyrimido[4,5-b]benzothiophene;4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE;4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE;[1]BENZOTHIENO[2,3-D]PYRIMIDINE,4-CHLORO-5,6,7,8-TETRAHYDRO-

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4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE Basic Attributes

Molecular Weight：

224.710

Exact Mass：

224.017502

DSSTox ID：

DTXSID00351408

HScode：

2934999090

Characteristics

PSA：

54.02000

XLogP3：

3.48

Density：

1.4±0.1 g/cm3

Melting Point：

228℃ (N,N-dimethylformamide water )

Boiling Point：

377.2±37.0 °C at 760 mmHg

Flash Point：

181.9±26.5 °C

Refractive Index：

1.688

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:224.71
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Exact Mass:224.0174972
Monoisotopic Mass:224.0174972
Topological Polar Surface Area:54
Heavy Atom Count:14
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-CHLORO-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE

SDS

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