UNII:7O29I2R0ZG

Modify Date: 2024-04-01 18:30:38

UNII:7O29I2R0ZG Structure
UNII:7O29I2R0ZG structure
Common Name UNII:7O29I2R0ZG
CAS Number 4504-88-5 Molecular Weight 297.391
Density 1.1±0.1 g/cm3 Boiling Point 439.2±45.0 °C at 760 mmHg
Molecular Formula C19H23NO2 Melting Point N/A
MSDS N/A Flash Point 219.4±28.7 °C

 Names

Name 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepin-11-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 439.2±45.0 °C at 760 mmHg
Molecular Formula C19H23NO2
Molecular Weight 297.391
Flash Point 219.4±28.7 °C
Exact Mass 297.172882
PSA 32.70000
LogP 1.76
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.583

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ4240000
CHEMICAL NAME :
Dibenz(b,e)oxepin-11-ol, 6,11-dihydro-11-(3-dimethylaminopropyl)-
CAS REGISTRY NUMBER :
4504-88-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O2
MOLECULAR WEIGHT :
297.43
WISWESSER LINE NOTATION :
T C676 IO&T&J B3N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 5,1207,1962

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

einecs 224-821-0
Dibenz[b,e]oxepin-11-ol, 11-[3-(dimethylamino)propyl]-6,11-dihydro-
UNII:7O29I2R0ZG
11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol
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