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(3-trans-Chloroallyl)oxyamine hydrochloride

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Name

(3-trans-Chloroallyl)oxyamine hydrochloride

EINECS N/A
CAS No. 96992-71-1 Density 1.295 g/cm3
PSA 35.25000 LogP 2.13150
Solubility N/A Melting Point 180 °C
Formula C3H6ClNO.HCl Boiling Point 170 °C at 760 mmHg
Molecular Weight 144.00 Flash Point 56.6 °C
Transport Information N/A Appearance white powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 96992-71-1 ((E)-O-(3-CHLORO-2-PROPENYL)HYDROXYLAMINE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

Hydroxylamine,O-(3-chloro-2-propenyl)-, hydrochloride, (E)-;Hydroxylamine, O-[(2E)-3-chloro-2-propenyl]-,hydrochloride (9CI);(E)-O-(3-Chloro-2-propenyl)hydroxylamine hydrochloride;

 

(3-trans-Chloroallyl)oxyamine hydrochloride Specification

This chemical is called (3-trans-Chloroallyl)oxyamine hydrochloride. With the molecular formula of C3H6ClNO.HCl, its molecular weight is 144.00. The CAS registry number of this chemical is 96992-71-1, and its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. In addition, this chemical is white powder.

Other characteristics of the (3-trans-Chloroallyl)oxyamine hydrochloride can be summarised as followings: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.55; (6)ACD/BCF (pH 7.4): 55.55; (7)ACD/KOC (pH 5.5): 617.27; (8)ACD/KOC (pH 7.4): 617.27; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 31.04 cm3; (15)Molar Volume: 109.6 cm3; (16)Polarizability: 12.3×10-24cm3; (17)Surface Tension: 33.2 dyne/cm; (18)Density: 1.295 g/cm3; (19)Flash Point: 56.6 °C; (20)Enthalpy of Vaporization: 40.64 kJ/mol; (21)Boiling Point: 170 °C at 760 mmHg; (22)Vapour Pressure: 1.5 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.InChI: InChI=1/C3H5Cl2NO/c4-2-1-3-7-6-5/h1-2,6H,3H2/b2-1+
2.Smiles: ClNOC\C=C\Cl

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