CAS No.35976-76-2,ETHYL FORMATE-D1 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	35976-76-2
Name:	ETHYL FORMATE-D1

Formula:	C₃H₅DO₂
Molecular Weight:	75.0715
Synonyms:	Ethyldeuterioformate;Ethyl formate-d;ethyl (²H)formate;
Density:	0.918 g/cm³
Melting Point:	-80 °C(lit.)
Boiling Point:	54.7 °C at 760 mmHg
Flash Point:	-19 °C
Hazard Symbols:	Xn; F
Risk Codes:	11-20/21/22
Safety:	16-26-33-36
Transport Information:	UN 1190 3/PG 2
PSA:	26.30000
LogP:	0.81520

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Specification

The CAS registry number of Formic-d acid, ethylester (7Cl,9Cl) is 35976-76-2. The systematic name is ethyl (²H)formate. In addition, the molecular formula is C₃H₅DO₂ and the molecular weight is 75.08. What's more, it belongs to the classes of Alphabetical Listings; E-FPesticides; FumigantsPesticides & Metabolites; Insecticides; Labeled; Pesticides; Stable Isotopes.

Physical properties about Formic-d acid, ethylester (7Cl,9Cl) are: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.63; (7)ACD/KOC (pH 7.4): 34.63; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.356; (12)Molar Refractivity: 17.87 cm³; (13)Molar Volume: 81.7 cm³; (14)Polarizability: 7.08 ×10^-24cm³; (15)Surface Tension: 23.5 dyne/cm; (16)Density: 0.918 g/cm³; (17)Enthalpy of Vaporization: 29.91 kJ/mol; (18)Boiling Point: 54.7 °C at 760 mmHg; (19)Vapour Pressure: 242 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. And it is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And you should take precautionary measures against static discharges. What's more, you should keep away from sources of ignition and no smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C(=O)OCC
(2)InChI: InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3/i3D
(3)InChIKey: WBJINCZRORDGAQ-WFVSFCRTEL