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2-[AMINO(PHENYL)METHYLENE]MALONONITRILE

2-[AMINO(PHENYL)METHYLENE]MALONONITRILE structure

CAS No:
3336-65-0
Formula:
C10H7N3
Chemical Name:
2-[AMINO(PHENYL)METHYLENE]MALONONITRILE
Synonyms:
2-(Amino(phenyl)methylene)malononitrile;2-[amino(phenyl)methylene]malononitrile;2-[amino(phenyl)methylidene]propanedinitrile;(aminophenylmethylene)methane-1,1-dicarbonitrile;Bionet2_001478;SCHEMBL9656417;CTK4H0477;DTXSID20353303;HMS1368D13;KS-00001Z1X

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2-[AMINO(PHENYL)METHYLENE]MALONONITRILE Basic Attributes

Molecular Weight：

169.18

Exact Mass：

169.06400

DSSTox ID：

DTXSID20353303

HScode：

2926909090

Characteristics

PSA：

73.6

XLogP3：

2.10386

Density：

1.203g/cm3

Melting Point：

178-180°C

Boiling Point：

465.4ºC at 760mmHg

Refractive Index：

1.581

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:169.18
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:169.063997236
Monoisotopic Mass:169.063997236
Topological Polar Surface Area:73.6
Heavy Atom Count:13
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[AMINO(PHENYL)METHYLENE]MALONONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-[AMINO(PHENYL)METHYLENE]MALONONITRILE

SDS

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