1-Benzothiophene-3-ol structure
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Common Name | 1-Benzothiophene-3-ol | ||
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CAS Number | 520-72-9 | Molecular Weight | 150.198 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 301.6±15.0 °C at 760 mmHg | |
Molecular Formula | C8H6OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 136.2±20.4 °C |
Name | 1-benzothiophen-3-ol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 301.6±15.0 °C at 760 mmHg |
Molecular Formula | C8H6OS |
Molecular Weight | 150.198 |
Flash Point | 136.2±20.4 °C |
Exact Mass | 150.013931 |
PSA | 48.47000 |
LogP | 3.64 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.727 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2934999090 |
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Precursor 10 | |
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DownStream 10 | |
HS Code | 2934999090 |
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Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
BENZO(b)THIOPHENE-3-OL |
3-Hydroxythianaphthene |
benzo<b>thiophen-3-ol |
1-Benzothiophene-3-ol |
Benzothiophen-3-ol |
3-Hydroxybenzothiophene |
3-hydroxy-thionaphthene |
3-hydroxybenzo[b]thiophene |
hydroxy benzo[b]thiophene |
Benzo[b]thiophene-3-ol |