1-Naphthaleneacetonitrile
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1-Naphthaleneacetonitrile
structure -
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CAS No:
132-75-2
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Formula:
C12H9N
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Chemical Name:
1-Naphthaleneacetonitrile
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Synonyms:
1-Naphthaleneacetonitrile;1-Naphthylacetonitrile;α-Naphthylacetonitrile;2-(1-Naphthyl)acetonitrile;1-Cyanomethylnaphthalene;NSC 9844;2-(Naphthalen-1-yl)acetonitrile;Naphthalen-1-ylacetonitrile
- Categories:
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CAS No:
1-Naphthaleneacetonitrile Basic Attributes
167.211
167.21
205-078-1
OV0P82P2R0
9844
DTXSID3059630
29269090
Characteristics
23.8
2.9
White crystalline powder
1.1110 (rough estimate)
32.5 °C
175-185 °C @ Press: 11-14 Torr
>230 °F
n 20/D 1.6192(lit.)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
0.000255mmHg at 25°C
Safety Information
III
6.1
3276
3
R20/21/22
26-37/39-24/25-37-36
AM1240000
Xn
Stable under normal temperatures and pressures.
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (95.74%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:167.21
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:167.073499291
Monoisotopic Mass:167.073499291
Topological Polar Surface Area:23.8
Heavy Atom Count:13
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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