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8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE

8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE structure

CAS No:
39217-93-1
Formula:
C9H10N2O2
Chemical Name:
8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE
Synonyms:
8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE;Quinoline, 1,2,3,4-tetrahydro-8-nitro-

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8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE Basic Attributes

Molecular Weight：

178.19

Exact Mass：

178.074227566

DSSTox ID：

DTXSID60543903

Characteristics

Density：

1.236±0.06 g/cm3

Melting Point：

82-84 °C

Boiling Point：

326.6±31.0 °C(Predicted)

PKA：

0.83±0.20

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:178.19
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:178.074227566
Monoisotopic Mass:178.074227566
Topological Polar Surface Area:57.8
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-NITRO-1,2,3,4-TETRAHYDROQUINOLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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