Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(Pentan-2-ylideneamino)urea |
EINECS | N/A |
CAS No. | 3622-62-6 | Density | 1.09 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13N3O | Boiling Point | N/A |
Molecular Weight | 143.189 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazinecarboxamide, 2- (1-methylbutylidene)-; |
Article Data | 4 |
The (Pentan-2-ylideneamino)urea, with the CAS registry number 3622-62-6, is also known as Hydrazinecarboxamide, 2- (1-methylbutylidene)-. This chemical's molecular formula is C6H13N3O and molecular weight is 143.1869. What's more, its systematic name is called 2-(Pentan-2-ylidene)hydrazinecarboxamide.
Physical properties about (Pentan-2-ylideneamino)urea are: (1) ACD/LogP: 0.03; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 3; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 35.91 Å2; (7) Index of Refraction: 1.503; (8) Molar Refractivity: 38.69 cm3; (9) Molar Volume: 130.7 cm3; (10) Surface Tension: 37.4 dyne/cm; (11) Density: 1.09 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)NN=C(CCC)C
(2) InChI: InChI=1/C6H13N3O/c1-3-4-5(2)8-9-6(7)10/h3-4H2,1-2H3,(H3,7,9,10)
(3) InChIKey: NFOMZAXUCGMSNI-UHFFFAOYAG