CAS No.20605-41-8,METHOXYACETIC ACID HYDRAZIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	20605-41-8
Name:	METHOXYACETIC ACID HYDRAZIDE
Article Data:	11

Formula:	C₃H₈N₂O₂
Molecular Weight:	104.109
Synonyms:	Aceticacid, methoxy-, hydrazide (7CI,8CI,9CI);2-Methoxyacetic acid hydrazide;Methoxyacetic acid hydrazide;Methoxyacetic hydrazide;Methoxyacetohydrazide;Methoxyacetyl hydrazide;Methoxyacetylhydrazine;N-(2-Methoxyacetyl)hydrazide;
Density:	1.107 g/cm³
Melting Point:	58-59 °C
Boiling Point:	271.5 °C at 760 mmHg
Flash Point:	118 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	64.35000
LogP:	-0.28610

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Specification

The Acetic acid,2-methoxy-, hydrazide is an organic compound with the formula C₃H₈N₂O₂. The IUPAC name of this chemical is 2-methoxyacetohydrazide. With the CAS registry number 20605-41-8, it is also named as Methoxyacetic acid hydrazide. Besides, it is used in radiation curing system in the reactive diluent and crosslinking agent, and it may be used as crosslinking resins, plastics, rubber modifier.

Physical properties about Acetic acid,2-methoxy-, hydrazide are: (1)ACD/LogP: -1.80; (2)ACD/LogD (pH 5.5): -1.8; (3)ACD/LogD (pH 7.4): -1.8; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.51; (7)ACD/KOC (pH 7.4): 2.51; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 32.78 Å²; (12)Index of Refraction: 1.441; (13)Molar Refractivity: 24.85 cm³; (14)Molar Volume: 94 cm³; (15)Polarizability: 9.85×10^-24cm³; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 1.107 g/cm³; (18)Flash Point: 118 °C; (19)Enthalpy of Vaporization: 50.97 kJ/mol; (20)Boiling Point: 271.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00643 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)COC
(2)InChI: InChI=1/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(3)InChIKey: XEPXDMNZXBUSOI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H8N2O2/c1-7-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(5)Std. InChIKey: XEPXDMNZXBUSOI-UHFFFAOYSA-N