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CAS No.: | 17643-54-8 |
---|---|
Name: | METHYL HYDRAZODICARBOXYLATE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C4H8N2O4 |
Molecular Weight: | 148.119 |
Synonyms: | dimethyl hydrazine-1,2-dicarboxylate;1,2-Hydrazinedicarboxylic acid, dimethyl ester;Dimethyl hydrazine-1,2-dicarboxylate; |
Density: | 1.243 g/cm3 |
Melting Point: | 129-131 °C |
Boiling Point: | 215.2 °C at 760 mmHg |
Flash Point: | 84 °C |
Appearance: | white to light beige crystalline powder |
Hazard Symbols: | T |
Risk Codes: | 48-36/37/38-24/25 |
Safety: | 45-36/37/39-26 |
PSA: | 76.66000 |
LogP: | 0.39520 |
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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