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Methyl N-(methoxycarbonylamino)carbamate

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Name

Methyl N-(methoxycarbonylamino)carbamate

EINECS N/A
CAS No. 17643-54-8 Density 1.243 g/cm3
PSA 76.66000 LogP 0.39520
Solubility N/A Melting Point 129-131 °C
Formula C4H8N2O4 Boiling Point 215.2 °C at 760 mmHg
Molecular Weight 148.119 Flash Point 84 °C
Transport Information N/A Appearance white to light beige crystalline powder
Safety 45-36/37/39-26 Risk Codes 48-36/37/38-24/25
Molecular Structure Molecular Structure of 17643-54-8 (METHYL HYDRAZODICARBOXYLATE) Hazard Symbols ToxicT
Synonyms

dimethyl hydrazine-1,2-dicarboxylate;1,2-Hydrazinedicarboxylic acid, dimethyl ester;Dimethyl hydrazine-1,2-dicarboxylate;

Article Data 1

Methyl N-(methoxycarbonylamino)carbamate Specification

The Methyl N-(methoxycarbonylamino)carbamate, with the CAS registry number 17643-54-8, has the systematic name of dimethyl hydrazine-1,2-dicarboxylate. It is a kind of white to light beige crystalline powder, and the molecular formula of the chemical is C4H8N2O4.

The characteristics of Methyl N-(methoxycarbonylamino)carbamate are as followings: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 14.61; (6)ACD/KOC (pH 7.4): 13.55; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 59.08 Å2; (11)Index of Refraction: 1.438; (12)Molar Refractivity: 31.31 cm3; (13)Molar Volume: 119.1 cm3; (14)Polarizability: 12.41×10-24cm3; (15)Surface Tension: 38.4 dyne/cm; (16)Density: 1.243 g/cm3; (17)Flash Point: 84 °C; (18)Enthalpy of Vaporization: 45.16 kJ/mol; (19)Boiling Point: 215.2 °C at 760 mmHg; (20)Vapour Pressure: 0.149 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and may cause cancer. What's more, it is also toxic in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC)NNC(=O)OC
(2)InChI: InChI=1/C4H8N2O4/c1-9-3(7)5-6-4(8)10-2/h1-2H3,(H,5,7)(H,6,8)
(3)InChIKey: BPJLPBVJCYVEAC-UHFFFAOYAE

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