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6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one

6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one structure

CAS No:
64792-13-8
Formula:
C10H16N4O
Chemical Name:
6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one

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6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one Basic Attributes

Molecular Weight：

208.26000

Exact Mass：

208.13241115

NSC Number：

75870

DSSTox ID：

DTXSID50430176

HScode：

2933990090

Characteristics

PSA：

73.37000

XLogP3：

1.08810

Density：

1.166g/cm3

Boiling Point：

318.85ºC at 760 mmHg

Flash Point：

146.635ºC

Refractive Index：

1.57

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:208.26
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:208.13241115
Monoisotopic Mass:208.13241115
Topological Polar Surface Area:65.8
Heavy Atom Count:15
Complexity:341
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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