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Basic Information
CAS No.: 1785-74-6
Name: 10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one oxime
Molecular Structure:
Molecular Structure of 1785-74-6 (10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one oxime)
Formula: C15H13 N O
Molecular Weight: 223.274
Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptanoneoxime; Dibenzocycloheptenone oxime; NSC 86155
Density: 1.17g/cm3
Boiling Point: 386.7°C at 760 mmHg
Flash Point: 246.6°C
Safety: Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 32.59000
LogP: 3.01180
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Chemistry

Following is the structure of Dibenzosuberone oxime (CAS NO.1785-74-6):
                
Empirical Formula: C15H13NO
Molecular Weight: 223.2698 g/mol
EINECS: 217-240-9
Density: 1.17 g/cm3
Flash Point: 246.6 °C
Index of Refraction: 1.631
Surface Tension: 45.3 dyne/cm
Enthalpy of Vaporization: 67.05 kJ/mol
Boiling Point: 386.7 °C at 760 mmHg
Vapour Pressure of Dibenzosuberone oxime (CAS NO.1785-74-6): 1.13E-06 mmHg at 25 °C
Canonical SMILES: C1CC2=CC=CC=C2C(=NO)C3=CC=CC=C31
InChI: InChI=1S/C15H13NO/c17-16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,17H,9-10H2
InChIKey: BYNLMOBUYHLZQC-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

ipr-mus LD50:350 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 7 (1964),88.
2.    

ivn-mus LD50:100 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#01997 .

Safety Profile

Poison by intraperitoneal and intravenous routes. When heated to decomposition, Dibenzosuberone oxime (CAS NO.1785-74-6) emits toxic fumes of NOx.

Specification

 Dibenzosuberone oxime , its cas register number is 1785-74-6. It also can be called 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-one oxime ; Dibenzo(a,d)cycloheptene, 10,11-dihydro-, 5-oxime ; and 5H-Dibenzo(a,d)cyclohepten-5-one, 10,11-dihydro-, oxime .