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4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL

4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL structure

CAS No:
265665-96-1
Formula:
C10H12N2O
Chemical Name:
4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL
Synonyms:
4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL;4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENOL;SALOR-INT L480819-1EA;4-(1,3-diazinan-2-ylidene)cyclohexa-2,5-dien-1-one;Phenol, 4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-

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4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL Basic Attributes

Molecular Weight：

176.22

Exact Mass：

176.094963011

DSSTox ID：

DTXSID50442370

Characteristics

Density：

1.23±0.1 g/cm3

Melting Point：

285-287 °C(Solv: water (7732-18-5))

Boiling Point：

383.3±34.0 °C(Predicted)

PKA：

7.84±0.30

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:176.21
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:44.6
Heavy Atom Count:13
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)PHENOL

Basic Attributes
Characteristics
Safety Information
Computed Properties

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