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Oxazine 725P (24796-94-9)

Identification
Name:Oxazine 725P
Synonyms:3,7-bis(diethylamino)-phenoxazin-5-iuperchlorate;3,7-BIS(DIETHYLAMINO)PHENOXAZINIUM PERCHLORATE;3,7-BIS(DIETHYLAMINO)PHENOXAZONIUM PERCHLORATE;3-DIETHYLAMINO-7-DIETHYLIMINOPHENOXAZONIUM PERCHLORATE;OXAZINE 725;OXAZINE 1 PERCHLORATE;OXAZINE 1;3,7-bis(diethylamino)phenoxazin-5-ium perchlorate
CAS:24796-94-9
EINECS: 246-465-5
Molecular Formula: C20H26N3O+
Molecular Weight: 423.89
InChI: InChI=1/C20H26N3O/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17/h9-14H,5-8H2,1-4H3/q+1
Molecular Structure: (C20H26N3O+) 3,7-bis(diethylamino)-phenoxazin-5-iuperchlorate;3,7-BIS(DIETHYLAMINO)PHENOXAZINIUM PERCHLORATE;3,7-...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Specification:

The Oxazine 1 perchlorate, with the CAS registry number 24796-94-9 and EINECS registry number 246-465-5, has the systematic name of N-[7-(diethylamino)-3H-phenoxazin-3-ylidene]-N-ethylethanaminium perchlorate. It is a kind of green crystalline powder. And the molecular formula of the chemical is C20H26N3O.ClO4.

The characteristics of this chemical are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 7; (3)Rotatable Bond Count 5; (4)Exact Mass 423.156099; (5)MonoIsotopic Mass 423.156099; (6)Topological Polar Surface Area 102; (7)Heavy Atom Count 29; (8)Formal Charge 0; (9)Complexity 629; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; Keep container tightly closed and in a well-ventilated place; Take precautionary measures against static discharges.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-]Cl(=O)(=O)=O.N=1c3c(OC=2C=1\C=C/C(=[N+](/CC)CC)/C=2)cc(cc3)N(CC)CC
(2)InChI: InChI=1/C20H26N3O.ClHO4/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;2-1(3,4)5/h9-14H,5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: PKZWDLHLOBYXKV-REWHXWOFAY

Flash Point: °C
Storage Temperature: Flammables area
Safety Data
Hazard Symbols Xi: Irritant