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7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE

7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE structure

CAS No:
24415-66-5
Formula:
C6H5ClN4
Chemical Name:
7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE
Synonyms:
7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE;7-Chloro-5-methyl-1,2,4-triazolo[1,5-]pyrimidine;[1,2,4]Triazolo[1,5-a]pyriMidine, 7-chloro-5-Methyl-

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7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE Basic Attributes

Molecular Weight：

168.587

Exact Mass：

168.02000

DSSTox ID：

DTXSID00334256

HScode：

2933990090

Characteristics

PSA：

43.1

XLogP3：

1.5

Density：

1.59g/cm3

Melting Point：

151-153 °C

Refractive Index：

1.743

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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.

7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE Use and Manufacturing

Methods of Manufacturing

It can be cyclized with 3-amino-1H-1, 2, 4-triazole and ethyl acetoacetate to generate 7-hydroxy-5-methyl-1, 2, 4-triazolo[1, 5-α]pyrimidine , And then chlorinated with phosphorus oxychloride to obtain the product.

Uses

An intermediate of pyrazolamide.

Computed Properties

Molecular Weight:168.58
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Exact Mass:168.0202739
Monoisotopic Mass:168.0202739
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE

SDS

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