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BUTTPARK 153\57-36

$BUTTPARK 153\57-36 structure$ BUTTPARK 153\57-36 structure

CAS No:
89581-58-8
Formula:
C6H5ClN2O2
Chemical Name:
BUTTPARK 153\57-36
Synonyms:
2-chloro-6-methylpyrimidine-4-carboxylic acid;2-chloro-6-methyl-pyrimidine-4-carboxylic Acid;BUTTPARK 15357-36;2-CHLORO-6-METHYL-4-PYRIMIDINECARBOXYLIC ACID;2-chloro-4-methylpyrimidine-6-carboxylic acid;2-Chloro-6-methylpyrimidine-4-carboxylic acid, 95%;LEUKOTRIENEC3;SCHEMBL1179028;CTK6C4040;DTXSID90441347
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Request for Quotation

BUTTPARK 153\57-36 Basic Attributes

Molecular Weight：

172.57

Exact Mass：

172.00400

DSSTox ID：

DTXSID90441347

HScode：

2933599090

Characteristics

PSA：

63.08000

XLogP3：

1.13660

Appearance：

White to yellow Crystalline Powder

Density：

1.48g/cm3

Melting Point：

182 °C(Solv: water (7732-18-5))

Boiling Point：

378.804ºC at 760 mmHg

Flash Point：

182.895ºC

Refractive Index：

1.585

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.57
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:172.0039551
Monoisotopic Mass:172.0039551
Topological Polar Surface Area:63.1
Heavy Atom Count:11
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes