2-Methyl-9-acridinecarboxaldehyde - CAS 70401-29-5

Name: 2-Methyl-9-acridinecarboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034149
Product Name:	2-Methyl-9-acridinecarboxaldehyde
CAS:	70401-29-5
Synonyms:	2-methylacridine-9-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-methylacridine-9-carbaldehyde
Description:	2-Methyl-9-acridinecarboxaldehyde (CAS# 70401-29-5 ) is a useful research chemical.
Molecular Weight:	221.25
Molecular Formula:	C15H11NO
Canonical SMILES:	CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C=O
InChI:	InChI=1S/C15H11NO/c1-10-6-7-15-12(8-10)13(9-17)11-4-2-3-5-14(11)16-15/h2-9H,1H3
InChI Key:	PIBZGMVFXCKDER-UHFFFAOYSA-N
Boiling Point:	428.1 °C at 760 mmHg
Density:	1.237 g/cm³
MDL:	MFCD00005031
LogP:	3.50890

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2017220637-A1	Methods for optical mapping of polynucleotides	20160621
WO-2016005979-A1	Methods and compositions for treating viral infections in honeybees	20140707
CN-103992310-A	Group of substituted benzoheterocycle amine derivatives and preparation method and related application thereof as IMPDH (inosine monophosphate dehydrogenase) inhibitor	20130514
CN-103992310-B	One group replaces benzo heterocyclic amine derivant and preparation method thereof and the related application as IMPDH inhibitor	20130514
US-2016008783-A1	Photocatalytic degradation of sugar	20130215

Complexity:	291
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.084063974
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4