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2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE

2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE structure

CAS No:
95095-71-9
Formula:
C5H5F3N4O
Chemical Name:
2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
Synonyms:
2,3-Diamino-6-(trifluoromethyl)pyrimidin-4(3H)-one97%;2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE;2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4-(3H)-PYRIMIDONE;1,2-DIAMINO-4-(TRIFLUOROMETHYL)PYRIMIDIN-6-(1H)-ONE;2,3-Diamino-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one;1,2-Diamino-1,6-dihydro-6-oxo-4-(trifluoromethyl)pyrimidine, 1,2-Diamino-1,6-dihydro-6-oxo-4-(trifluoromethyl)-1,3-diazine;2,3-Diamino-6-(trifluoromethyl)pyrimidin-4(3H)-one 97%;2,3-diamino-6-(trifluoromethyl)-4-pyrimidinone

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2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE Basic Attributes

Molecular Weight：

194.11

Exact Mass：

194.04200

DSSTox ID：

DTXSID20363341

HScode：

2933599090

Characteristics

PSA：

84.7

XLogP3：

0.72050

Density：

1.84 g/cm3

Melting Point：

226-228°C

Boiling Point：

233.9ºC at 760 mmHg

Flash Point：

95.2ºC

Refractive Index：

1.578

Safety Information

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:194.11
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Exact Mass:194.04154528
Monoisotopic Mass:194.04154528
Topological Polar Surface Area:84.7
Heavy Atom Count:13
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,3-DIAMINO-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE

SDS

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