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13484-13-4

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Basic Information
CAS No.: 13484-13-4
Name: 3-(Oxiranyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
Molecular Structure:
Molecular Structure of 13484-13-4 (3-(Oxiranyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene)
Formula: C8H6O2
Molecular Weight: 134.14
Synonyms: Benzene,2-(1,2-epoxyethyl)-5,6-epoxy;7-Oxabicyclo(4.1.0)hepta-2,4,6-triene,3-oxiranyl;3-(Oxiranyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene;
Density: 1.44g/cm3
Boiling Point: 226.8°Cat760mmHg
Flash Point: 99.3°C
Safety: Moderately toxic by ingestion and skin contact. A severe skin irritant. When heated to decomposition it emits acrid smoke and fumes.
PSA: 21.76000
LogP: 1.86360
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Chemistry

Molecular Structure of 2-(α,β-Epoxyethyl)-5,6-epoxybenzene (CAS NO.13484-13-4):

IUPAC Name: 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
Empirical Formula: C8H6O2 
Molecular Weight: 134.132 
Index of Refraction: 1.68 
Surface Tension: 69.4 dyne/cm
Density: 1.44 g/cm3 
Flash Point: 99.3 °C
Enthalpy of Vaporization: 44.45 kJ/mol 
Boiling Point: 226.8 °C at 760 mmHg
Vapour Pressure: 0.121 mmHg at 25°C 
Synonyms of 2-(α,β-Epoxyethyl)-5,6-epoxybenzene (CAS NO.13484-13-4): 2-(alpha,beta-Epoxyethyl)-5,6-epoxybenzene ; Benzene, 2-(1,2-epoxyethyl)-5,6-epoxy- ; 1,2-Epoxy-4-(oxiranyl)benzene ; 3-(Oxiranyl)-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Toxicity Data With Reference

1.    

skn-rbt 10 mg/24H open SEV

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

orl-rat LDLo:2830 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
3.    

skn-rbt LD50:620 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

Consensus Reports

 2-((3,4-Dichlorophenoxy)methyl)-2-imidazoline hydrochloride (CAS NO.23712-05-2) was reported in JJATDK JAT, Journal of Applied Toxicology.

Safety Profile

Moderately toxic by ingestion and skin contact. A severe skin irritant. When heated to decomposition it emits acrid smoke and fumes.