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4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)

4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI) structure

CAS No:
17551-52-9
Formula:
C5H5ClN2O
Chemical Name:
4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)
Synonyms:
4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI);6-chloro-2-methylpyrimidin-4(3H)-one;6-Chloro-4-hydroxy-2-MethylpyriMidine, 97%;6-Chloro-2-MethylpyriMidin-4(1H)-one;6-Chloro-2-MethylpyriMidin-4-ol;4-Chloro-6-hydroxy-2-methylpyrimidine;6-Chloro-2-methylpyrimidin-4-ol, 4-Chloro-6-hydroxy-2-methyl-1,3-diazine;6-chloro-2-methyl-1H-pyrimidin-4-one
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI) Basic Attributes

Molecular Weight：

144.559

Exact Mass：

144.00900

NSC Number：

165654

DSSTox ID：

DTXSID00304414

HScode：

2933599090

Characteristics

PSA：

41.5

XLogP3：

1.14400

Density：

1.60 g/cm3

Melting Point：

233-236°

Boiling Point：

205.4±50.0 °C(Predicted)

Flash Point：

78ºC

Refractive Index：

1.608

Vapor Pressure：

0.251mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:144.56
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:144.0090405
Monoisotopic Mass:144.0090405
Topological Polar Surface Area:41.5
Heavy Atom Count:9
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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17551-52-9 4-chloro-2-methyl-1H-pyrimidin-6-one

CAS No.: 17551-52-9

Grade: Industrial Grade

Content: 95%

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Guide of 4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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4(1H)-Pyrimidinone, 6-chloro-2-methyl- (9CI)

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