Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- structure
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Common Name | Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- | ||
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CAS Number | 16987-32-9 | Molecular Weight | 218.29500 | |
Density | 1.1g/cm3 | Boiling Point | 346.4ºC at 760 mmHg | |
Molecular Formula | C13H18N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 163.3ºC |
Name | Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl] |
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Synonym | More Synonyms |
Density | 1.1g/cm3 |
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Boiling Point | 346.4ºC at 760 mmHg |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29500 |
Flash Point | 163.3ºC |
Exact Mass | 218.14200 |
PSA | 35.83000 |
LogP | 2.54000 |
Vapour Pressure | 5.79E-05mmHg at 25°C |
Index of Refraction | 1.577 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2933990090 |
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HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-(azepan-1-ylimino-methyl)-phenol |
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol |