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4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE

4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE structure

CAS No:
16499-65-3
Formula:
C9H4ClF3N2
Chemical Name:
4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE
Synonyms:
4-chloro-7-(trifluoromethyl)quinazoline;SCHEMBL857761;CTK8B5924;DTXSID80510314;KS-000025ZH;4-chloro-7-trifluoromethylquinazoline;ANW-51144;CC0229;ZINC38541202;AKOS000320242
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE Basic Attributes

Molecular Weight：

232.59

Exact Mass：

232.001511

DSSTox ID：

DTXSID80510314

HScode：

2933990090

Characteristics

PSA：

25.8

XLogP3：

3.4

Density：

1.496±0.06 g/cm3(Predicted)

Melting Point：

62-64 °C(Solv: ligroine (8032-32-4))

Boiling Point：

285.8±35.0 °C(Predicted)

Flash Point：

126.7±25.9 °C

Refractive Index：

1.558

Safety Information

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

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:232.59
XLogP3:3.4
Hydrogen Bond Acceptor Count:5
Exact Mass:232.0015103
Monoisotopic Mass:232.0015103
Topological Polar Surface Area:25.8
Heavy Atom Count:15
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-CHLORO-7-(TRIFLUOROMETHYL)QUINAZOLINE

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