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Molecule
ID:90188
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇Cl₃N₂
Molecular Mass
213.49218
Exact Mass
211.96748127
Charge
0
InChI
InChI=1S/C6H6Cl2N2.ClH/c7-4-2-1-3-5(10-9)6(4)8;/h1-3,10H,9H2;1H
InChIKey
RHNATWVYOKUFLK-UHFFFAOYSA-N
Canonic Smiles
NNc1cccc(c1Cl)Cl.Cl
Isomeric Smiles
N(c1c(c(ccc1)Cl)Cl)N.Cl
Calculated Properties
JChem
Acid pKa
17.67257
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.4587598
LogD (pH = 7.4)
2.5713358
Log P
2.5729778
Molar Refractivity
45.3743
Polarizability
16.703915
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR5943
Alfa Aesar
A10717
A&J Pharmtech
AJA-O2533
Academic Data
PubChem
12276572
Names and Identifiers
IUPAC Traditional name
(2,3-dichlorophenyl)hydrazine hydrochloride
Synonyms
2,3-Dichlorophenylhydrazine hydrochloride 97%
2,3-二氯苯基肼 盐酸盐
(2,3-Dichlorophenyl)hydrazine hydrochloride
2,3-Dichlorophenylhydrazine hydrochloride
IUPAC name
(2,3-dichlorophenyl)hydrazine hydrochloride
Registration numbers
CAS Number
21938-47-6
MDL Number
MFCD00052265
PubChem SID
162077028
PubChem CID
12276572
EC Number
000-000-0
Beilstein Number
3708910
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
Safety Statements
9
-
26
-
36/37
Source
Risk Statements
22
-
36/37/38
Source
TSCA Listed
否
Source
Physical Property
Melting Point
204°C
Source
ca 204°C dec.
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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EC Number
•
Beilstein Number