2,3-Dihydro-1,5-benzothiazepin-4(5H)-one structure
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Common Name | 2,3-Dihydro-1,5-benzothiazepin-4(5H)-one | ||
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CAS Number | 53454-43-6 | Molecular Weight | 179.23900 | |
Density | 1.227g/cm3 | Boiling Point | 365.3ºC at 760mmHg | |
Molecular Formula | C9H9NOS | Melting Point | 217-218ºC | |
MSDS | N/A | Flash Point | 174.7ºC |
Name | 3,5-dihydro-2H-1,5-benzothiazepin-4-one |
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Synonym | More Synonyms |
Density | 1.227g/cm3 |
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Boiling Point | 365.3ºC at 760mmHg |
Melting Point | 217-218ºC |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.23900 |
Flash Point | 174.7ºC |
Exact Mass | 179.04000 |
PSA | 54.40000 |
LogP | 2.25890 |
Index of Refraction | 1.601 |
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 6 | |
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% |
2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one |
F2135-0215 |