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1H-PYRROLO[2,3-F]QUINOLINE

1H-PYRROLO[2,3-F]QUINOLINE structure

CAS No:
233-36-3
Formula:
C11H8N2
Chemical Name:
1H-PYRROLO[2,3-F]QUINOLINE
Synonyms:
1H-pyrrolo[2,3-f]quinoline;pyridoindole;SCHEMBL2087722;CTK1A0779;DTXSID10491006;STK329745;ZINC12956134;1H-Pyrrolo[2,3-f]quinoline, 97%;AKOS005439161;MCULE-2067760406

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1H-PYRROLO[2,3-F]QUINOLINE Basic Attributes

Molecular Weight：

168.199

Exact Mass：

168.069

DSSTox ID：

DTXSID10491006

Characteristics

PSA：

28.7

XLogP3：

2.4

Melting Point：

235-240 °C

Safety Information

wgk germany：

safety instructions：

26-39

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:168.19
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:168.068748264
Monoisotopic Mass:168.068748264
Topological Polar Surface Area:24.4
Heavy Atom Count:13
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen trioxide formula; nitrous acid formula; n2o5; lead iodide; triethyl phosphate; lead oxide

Guide of 1H-PYRROLO[2,3-F]QUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1H-PYRROLO[2,3-F]QUINOLINE

SDS

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