1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]

HCID 594662
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Grundinformationen

CAS
27333-47-7
Standard-SMILES
CN1c2ccccc2C(C)(C)C12C=Nc1c(ccc3ccccc13)O2
InChIKey
CQTRKDFIQFOAQV-UHFFFAOYSA-N
Summenformel
C22H20N2O
Durchschnittliche Molmasse
328,4 g/mol
Monoisotopische Masse
328,15756326

Überblick

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Namen und Bezeichner

Bevorzugter Name
1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
IUPAC
1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
Englischer Name
1,3,3-Trimethylindolinonaphthospirooxazine
Summenformel
C22H20N2O
Molmasse
328.41

Namen und Synonyme

1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]1,3-Dihydro-1,3,3-trimethylspiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine)RefChem:414424625-544-127333-47-71,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]1,3,3-TrimethylindolinonaphthospirooxazinePhotorome IMFCD000133181',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]ChemDiv1_028499MLS000554429
Weitere Namen anzeigen
Spironaphthooxazine1,3,3-TrimethylindolTrimethylindolinonaphthospirooxazine1,3,3-TRIMETHYLINDOLINONAPHTHOSPIROOXAZINE 98+%1,3,3-Trimethylindolinonaphthospirooxazine ,97%1,3,3-Trimethylindolinonaphthospirooxazine, 98.0%1,3,3-Trimethylindolinonaphthospirooxazine CAS NO.27333-47-7
SMR000146746T12591,3,3-trimethyl-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine]1'',3'',3''-trimethylspiro[benzo[f][1,4]benzoxazine-3,2''-indole]1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indoline]1,3,3-trimethylspiro[2H-indole-2,3'-3H-naphth[2,1-b][1,4]oxazine]1,3,3-Trimethylspiro[indoline-2,3 inverted exclamation mark -naphtho[2,1-b][1,4]oxazine]1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]

Datenbank-Bezeichner

CAS
27333-47-7
PubChem CID
594662
DTXSID
DTXSID90344142
ChEMBL
CHEMBL1483809
EC Number
625-544-1
Nikkaji
J134.913I

Eigenschaften

Berechnete Struktureigenschaften

XLogP
5,1
Polarare Oberfläche (TPSA)
24,8 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
0
Schwere Atome
25

Physikochemische Eigenschaften

Schmelzpunkt
128 · 128-130 °C(lit.)
Siedepunkt
529.1 · 529.1±50.0 °C(Predicted)
Dichte
1.19 · 1.19
storage temp.
Sealed in dry,Room Temperature
Löslichkeit
soluble in Toluene,Benzene
Aggregatzustand
powder to crystal

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk
3
hs_code
29349990
risk_code
36/37/38
hazard_code
Xi
safety_code
26-37/39

Chemie und Industrie

Anwendungen

VerwendenPhotorome I is a photochromic dye that can be used as a smart colorant for a variety of applications which include optical switches, printing materials, and ophthalmic lenses.

Anbieter73 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Henan Rane Chemical Co., Ltd.+86-18738066252 · [email protected]

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