4-ethyl-2-p-tolyl-5,6-dihydro-4H-1,3-selenazin-4-ol

HCID 9903869CAS 219307-74-1
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC1(O)CC[Se]C(c2ccc(C)cc2)=N1
InChIKey
SPHPVCBZNTZISK-UHFFFAOYSA-N
Molecular formula
C13H17NOSe
Average molar mass
282.25 g/mol
Monoisotopic mass
283.04753546

Names & identifiers

Preferred name
4-ethyl-2-p-tolyl-5,6-dihydro-4H-1,3-selenazin-4-ol
IUPAC
4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol

Names & synonyms

4-ethyl-2-p-tolyl-5,6-dihydro-4H-1,3-selenazin-4-ol219307-74-1DTXSID70432637RefChem:292565DTXCID40383465TS-24-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-olSCHEMBL29352250SPHPVCBZNTZISK-UHFFFAOYSA-N4-ethyl-2-(4-methylphenyl)-5,6-dihydro-4H-1,3-selenazin-4-olAKOS015838608

Database identifiers

CAS
219307-74-1
PubChem CID
9903869
DTXSID
DTXSID70432637
EC Number
118-531-2
Nikkaji
J1.022.556F

Properties

Computed structural properties

Topological polar surface area
32.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H301+H331 (100%): Toxic if swallowed or if inhaled [Danger Acute toxicity, oral; acute toxicity, inhalation]

P260, P261, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 3 (100%)

Related reactions

1 records
New reaction record

Linked notes

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