CAS No.10349-38-9,4-METHOXYPHENYL ISOCYANIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10349-38-9
Name:	4-METHOXYPHENYL ISOCYANIDE
Article Data:	58

Formula:	C₈H₇NO
Molecular Weight:	133.15
Synonyms:	Phenylisocyanide, p-methoxy- (6CI,7CI,8CI);1-Isocyano-4-methoxybenzene;4-Methoxy-1-isocyanobenzene;4-Methoxyphenyl isocyanide;4-Methoxyphenylisonitrile;Anisyl isonitrile;p-Anisyl isocyanide;p-Anisyl isonitrile;p-Methoxyphenyl isocyanide;p-Methoxyphenyl isonitrile;
Melting Point:	29-33 °C(lit.)
Boiling Point:	113 °C
Flash Point:	224 °F
Hazard Symbols:	R20/21/22-36/37/38:;
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	9.23000
LogP:	1.47670

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Specification

The Benzene,1-isocyano-4-methoxy- is an organic compound with the formula C₈H₇NO. The systematic name of this chemical is 1-isocyano-4-methoxybenzene. With the CAS registry number 10349-38-9, it is also named as 4-Methoxyphenyl isocyanide. The product's categories are Isonitrite; Isocyanides; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzene,1-isocyano-4-methoxy- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 13.59 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]c1ccc(OC)cc1
(2)InChI: InChI=1/C8H7NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,2H3
(3)InChIKey: MIEQKTRWKZYUPY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H7NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,2H3
(5)Std. InChIKey: MIEQKTRWKZYUPY-UHFFFAOYSA-N