(Pentan-2-ylideneamino)urea supplier

Name
2-(pentan-2-ylidene)hydrazinecarboxamide
EINECS
CAS No. 3622-62-6
Article Data4
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₆H₁₃N₃O
Boiling Point
Molecular Weight 143.189
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrazinecarboxamide, 2- (1-methylbutylidene)-;
PSA
LogP

(Pentan-2-ylideneamino)urea Specification

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

Product Name

2-(pentan-2-ylidene)hydrazinecarboxamide

(Pentan-2-ylideneamino)urea Specification

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